#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzb s HIS 4 N 0.00 3.39 0.68 1.57 4.02 -1.26 -5.01 115.29 118.68 1rzb s HIS 4 Ca 0.00 1.26 -0.17 0.00 1.02 0.00 0.00 55.06 57.17 1rzb s HIS 4 Cb 0.00 -2.58 0.01 0.00 -1.02 0.00 0.00 32.58 28.99 1rzb s HIS 4 CO 0.00 -0.00 1.24 1.67 1.02 0.00 0.00 174.74 178.67 1rzb s TRP 5 N -2.13 2.08 0.00 1.40 1.48 -1.26 -4.86 118.94 115.65 1rzb s TRP 5 Ca 0.55 1.55 0.00 0.00 -1.06 0.00 0.00 56.10 57.14 1rzb s TRP 5 Cb -0.10 -3.57 0.00 0.00 -1.16 0.00 0.00 33.47 28.64 1rzb s TRP 5 CO 0.20 -2.72 0.00 0.41 -4.06 0.00 0.00 176.95 170.78 1rzb n GLY 6 N 0.64 2.48 0.12 3.67 0.00 -0.38 -5.03 105.19 106.69 1rzb n GLY 6 Ca 0.15 -0.45 0.08 0.00 0.00 0.00 0.00 46.02 45.80 1rzb n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1rzb n TYR 7 N 0.00 0.00 -2.20 1.61 4.02 -1.26 -3.80 117.16 115.53 1rzb n TYR 7 Ca 0.00 -0.86 -0.23 0.00 -0.01 0.00 0.00 57.90 56.80 1rzb n TYR 7 Cb 0.00 -0.13 0.14 0.00 -0.02 0.00 0.00 39.34 39.33 1rzb n TYR 7 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1rzb n GLY 8 N -1.23 -0.37 0.26 2.72 0.00 -1.26 -4.73 105.19 100.58 1rzb n GLY 8 Ca 0.13 -1.87 -0.00 0.00 0.00 0.00 0.00 46.02 44.28 1rzb n GLY 8 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1rzb h LYS 9 N 0.00 0.46 0.00 1.61 1.63 -1.97 0.12 116.57 118.42 1rzb h LYS 9 Ca -0.33 -0.11 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 1rzb h LYS 9 Cb 1.05 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 1rzb h LYS 9 CO 0.29 0.55 -0.76 0.72 -3.45 0.00 0.00 179.45 176.80 1rzb n HIS 10 N -4.25 0.04 -1.39 1.91 8.25 -1.26 -4.43 115.22 114.09 1rzb n HIS 10 Ca 0.01 0.01 0.01 0.00 -0.26 0.00 0.00 57.72 57.49 1rzb n HIS 10 Cb 0.28 -0.19 0.01 0.00 1.12 0.00 0.00 29.99 31.20 1rzb n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1rzb n ASN 11 N -1.58 0.31 -3.67 0.41 6.94 -1.17 -4.80 115.26 111.71 1rzb n ASN 11 Ca 0.04 -1.68 -0.30 0.00 -0.02 0.00 0.00 54.58 52.62 1rzb n ASN 11 Cb 0.35 -0.12 0.25 0.00 -2.36 0.00 0.00 39.78 37.90 1rzb n ASN 11 CO 0.00 0.00 0.00 -0.83 -1.03 0.00 0.00 177.26 175.40 1rzb s GLY 12 N -0.74 1.57 0.49 4.83 0.00 0.40 -1.24 107.32 112.62 1rzb s GLY 12 Ca 0.02 -1.01 0.28 0.00 0.00 0.00 0.00 44.72 44.01 1rzb s GLY 12 CO 0.00 -0.08 1.83 -2.55 0.00 0.00 0.00 173.10 172.30 1rzb h PRO 13 N -2.74 0.15 0.00 2.90 0.11 -1.84 0.23 132.00 130.81 1rzb h PRO 13 Ca -0.43 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1rzb h PRO 13 Cb 1.29 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1rzb h PRO 13 CO 0.30 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.58 1rzb n GLU 14 N -4.37 0.07 -0.00 1.05 -0.58 -1.26 -2.44 120.64 113.10 1rzb n GLU 14 Ca 0.22 0.30 0.08 0.00 -0.42 0.00 0.00 57.16 57.34 1rzb n GLU 14 Cb 0.99 -1.62 -0.11 0.00 -0.57 0.00 0.00 31.44 30.13 1rzb n GLU 14 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1rzb n HIS 15 N -1.75 0.00 -0.04 -0.32 8.25 0.80 -4.61 115.22 117.55 1rzb n HIS 15 Ca 0.03 0.00 0.16 0.00 -0.26 0.00 0.00 57.72 57.65 1rzb n HIS 15 Cb 0.20 -0.14 0.59 0.00 1.12 0.00 0.00 29.99 31.76 1rzb n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1rzb h TRP 16 N 0.00 0.23 -0.17 4.41 6.55 -1.44 -2.22 115.95 123.31 1rzb h TRP 16 Ca 0.00 0.01 0.05 0.00 0.95 0.00 0.00 58.89 59.90 1rzb h TRP 16 Cb 0.52 -0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.74 1rzb h TRP 16 CO 0.00 0.10 0.15 1.12 -1.05 0.00 0.00 178.44 178.77 1rzb h HIS 17 N 0.21 0.00 -0.54 0.49 2.07 -1.79 0.49 115.15 116.09 1rzb h HIS 17 Ca 0.27 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.71 1rzb h HIS 17 Cb 0.77 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.73 1rzb h HIS 17 CO -0.00 0.00 0.02 0.87 -3.07 0.00 0.00 177.93 175.75 1rzb h LYS 18 N 0.00 0.90 0.00 5.12 1.57 -1.75 -2.98 116.57 119.43 1rzb h LYS 18 Ca 0.08 -0.25 -0.23 0.00 -1.87 0.00 0.00 60.65 58.39 1rzb h LYS 18 Cb 0.39 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.56 1rzb h LYS 18 CO -0.00 0.88 -1.92 -0.25 -0.57 0.00 0.00 179.45 177.59 1rzb n ASP 19 N -4.20 0.37 -3.66 0.86 8.00 -0.96 -4.74 116.55 112.22 1rzb n ASP 19 Ca 0.03 0.17 -0.29 0.00 0.71 0.00 0.00 54.79 55.41 1rzb n ASP 19 Cb 0.31 0.80 -0.12 0.00 -0.02 0.00 0.00 41.12 42.09 1rzb n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1rzb s PHE 20 N -2.84 2.02 0.59 1.24 0.08 0.12 -4.99 117.98 114.21 1rzb s PHE 20 Ca -0.07 -2.54 0.29 0.00 0.12 0.00 0.00 56.93 54.74 1rzb s PHE 20 Cb 0.09 -1.77 1.71 0.00 -0.57 0.00 0.00 43.02 42.47 1rzb s PHE 20 CO 0.84 -0.75 2.12 -1.35 -0.10 0.00 0.00 175.22 175.98 1rzb h PRO 21 N 6.23 0.00 0.00 0.24 0.11 -1.77 -0.13 132.00 136.67 1rzb h PRO 21 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1rzb h PRO 21 Cb 0.89 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.00 1rzb h PRO 21 CO 0.49 0.00 0.00 1.51 -0.21 0.00 0.00 178.00 179.79 1rzb n ILE 22 N -3.75 1.55 0.23 4.15 3.06 -1.26 -1.59 119.36 121.75 1rzb n ILE 22 Ca 0.01 0.44 0.18 0.00 -2.50 0.00 0.00 62.75 60.88 1rzb n ILE 22 Cb 0.29 -1.37 0.87 0.00 0.54 0.00 0.00 39.64 39.97 1rzb n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rzb h ALA 23 N 2.16 1.66 -0.48 1.51 0.00 -1.33 0.15 119.26 122.92 1rzb h ALA 23 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1rzb h ALA 23 Cb 0.09 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.79 1rzb h ALA 23 CO 0.00 -0.30 0.10 1.63 0.00 0.00 0.00 179.25 180.68 1rzb n LYS 24 N -3.56 2.61 -0.90 0.00 5.02 -0.62 -4.97 118.16 115.74 1rzb n LYS 24 Ca 0.01 -3.05 -0.30 0.00 -2.02 0.00 0.00 58.31 52.96 1rzb n LYS 24 Cb 0.33 -1.95 0.24 0.00 -0.02 0.00 0.00 35.03 33.63 1rzb n LYS 24 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1rzb s GLY 25 N -1.91 1.54 0.08 0.72 0.00 0.52 -4.98 107.32 103.29 1rzb s GLY 25 Ca 0.48 -0.72 0.27 0.00 0.00 0.00 0.00 44.72 44.74 1rzb s GLY 25 CO 0.07 0.12 1.70 1.18 0.00 0.00 0.00 173.10 176.16 1rzb n GLU 26 N -4.85 0.12 -2.85 2.90 -0.58 -1.26 -4.27 120.64 109.85 1rzb n GLU 26 Ca 0.10 0.07 -0.15 0.00 -0.42 0.00 0.00 57.16 56.76 1rzb n GLU 26 Cb 0.59 -1.61 0.00 0.00 -0.57 0.00 0.00 31.44 29.84 1rzb n GLU 26 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 1rzb n ARG 27 N -1.80 1.46 -3.17 3.49 1.85 -1.26 -4.63 116.66 112.59 1rzb n ARG 27 Ca 0.06 -3.54 -0.32 0.00 -1.00 0.00 0.00 57.85 53.05 1rzb n ARG 27 Cb 0.38 -1.58 -0.05 0.00 -1.05 0.00 0.00 32.46 30.15 1rzb n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1rzb s GLN 28 N -2.94 3.90 0.23 2.89 -1.52 -1.26 -2.79 119.66 118.17 1rzb s GLN 28 Ca 0.35 0.51 0.08 0.00 -1.95 0.00 0.00 55.36 54.35 1rzb s GLN 28 Cb 0.40 -2.49 -0.05 0.00 -0.22 0.00 0.00 33.01 30.65 1rzb s GLN 28 CO -0.04 0.17 -0.12 -1.12 -0.25 0.00 0.00 175.29 173.93 1rzb s SER 29 N -2.47 2.73 1.05 5.90 0.01 -1.26 -4.69 113.70 114.96 1rzb s SER 29 Ca 0.52 -1.07 -0.13 0.00 1.31 0.00 0.00 55.95 56.57 1rzb s SER 29 Cb -0.10 -0.16 0.18 0.00 0.21 0.00 0.00 66.02 66.14 1rzb s SER 29 CO 0.21 -0.20 0.92 -0.81 0.41 0.00 0.00 173.24 173.76 1rzb n PRO 30 N -0.47 -1.39 -4.13 12.44 -0.04 -1.26 -4.67 135.00 135.48 1rzb n PRO 30 Ca -0.07 -1.43 -0.09 0.00 -0.04 0.00 0.00 63.50 61.87 1rzb n PRO 30 Cb 0.61 -1.05 -0.10 0.00 -0.04 0.00 0.00 33.50 32.92 1rzb n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1rzb s VAL 31 N -2.93 0.15 0.08 0.52 -7.23 -1.26 -0.39 120.40 109.34 1rzb s VAL 31 Ca 0.54 -1.88 -0.26 0.00 -1.81 0.00 0.00 61.98 58.56 1rzb s VAL 31 Cb -0.02 -1.90 -0.06 0.00 0.56 0.00 0.00 36.38 34.96 1rzb s VAL 31 CO 0.39 -0.62 0.81 -0.62 -0.31 0.00 0.00 175.10 174.75 1rzb s ASP 32 N -3.01 7.31 -0.43 4.85 2.15 -1.26 -3.18 116.67 123.09 1rzb s ASP 32 Ca 0.19 1.56 -0.16 0.00 0.43 0.00 0.00 52.55 54.57 1rzb s ASP 32 Cb 0.08 -2.50 0.03 0.00 -0.30 0.00 0.00 42.92 40.23 1rzb s ASP 32 CO -0.02 0.03 0.39 -0.63 -0.17 0.00 0.00 175.17 174.77 1rzb s ILE 33 N -0.21 5.16 -0.47 4.11 1.01 0.83 -4.94 121.20 126.68 1rzb s ILE 33 Ca 0.40 -0.57 -0.24 0.00 0.00 0.00 0.00 60.65 60.23 1rzb s ILE 33 Cb -0.22 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.26 1rzb s ILE 33 CO 0.25 -0.43 0.87 -0.62 0.00 0.00 0.00 174.94 175.02 1rzb s ASP 34 N 1.93 6.43 0.51 3.58 2.15 -1.26 0.28 116.67 130.30 1rzb s ASP 34 Ca 0.09 -0.07 0.28 0.00 0.43 0.00 0.00 52.55 53.28 1rzb s ASP 34 Cb -0.19 -2.42 1.38 0.00 -0.30 0.00 0.00 42.92 41.39 1rzb s ASP 34 CO 0.11 -1.03 2.03 0.71 -0.17 0.00 0.00 175.17 176.82 1rzb h THR 35 N 6.03 0.49 -0.00 1.71 1.35 -1.95 -2.37 112.91 118.17 1rzb h THR 35 Ca -0.25 -0.63 0.00 0.00 -0.55 0.00 0.00 66.41 64.98 1rzb h THR 35 Cb 1.08 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1rzb h THR 35 CO 1.01 0.13 -0.36 1.41 -0.25 0.00 0.00 175.52 177.46 1rzb n HIS 36 N -3.51 0.00 0.30 4.73 8.25 -1.26 -3.89 115.22 119.83 1rzb n HIS 36 Ca -0.01 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.49 1rzb n HIS 36 Cb 0.28 -0.17 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 1rzb n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1rzb n THR 37 N -0.98 0.00 -2.12 1.59 -1.04 -1.02 -4.97 114.28 105.74 1rzb n THR 37 Ca 0.10 -0.26 -0.41 0.00 -2.04 0.00 0.00 64.05 61.43 1rzb n THR 37 Cb 0.34 0.78 -0.02 0.00 -1.82 0.00 0.00 70.33 69.62 1rzb n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1rzb s ALA 38 N -2.10 3.50 -0.30 2.41 0.00 -0.92 -4.82 121.76 119.52 1rzb s ALA 38 Ca 0.01 1.25 -0.14 0.00 0.00 0.00 0.00 51.96 53.09 1rzb s ALA 38 Cb 0.07 -3.48 -0.03 0.00 0.00 0.00 0.00 23.12 19.68 1rzb s ALA 38 CO 0.38 -0.63 0.31 0.21 0.00 0.00 0.00 175.76 176.03 1rzb s LYS 39 N -1.68 3.80 0.18 0.00 2.36 -0.78 -4.84 119.74 118.78 1rzb s LYS 39 Ca 0.49 -0.28 -0.32 0.00 -2.55 0.00 0.00 55.97 53.32 1rzb s LYS 39 Cb -0.40 -3.72 -0.10 0.00 -1.05 0.00 0.00 37.83 32.56 1rzb s LYS 39 CO 0.52 -0.35 1.59 -0.47 1.55 0.00 0.00 175.35 178.19 1rzb s TYR 40 N 1.93 3.02 -0.25 4.03 5.04 -1.26 -0.18 117.35 129.68 1rzb s TYR 40 Ca 0.11 0.60 0.01 0.00 -2.44 0.00 0.00 57.07 55.34 1rzb s TYR 40 Cb -0.16 -3.97 0.07 0.00 0.35 0.00 0.00 41.96 38.25 1rzb s TYR 40 CO 0.11 -3.56 -0.04 0.34 -1.34 0.00 0.00 175.55 171.05 1rzb s ASP 41 N 1.09 3.99 0.09 4.32 -1.08 -0.45 -4.85 116.67 119.78 1rzb s ASP 41 Ca 0.70 -1.30 0.16 0.00 -0.52 0.00 0.00 52.55 51.59 1rzb s ASP 41 Cb -0.45 -1.22 0.69 0.00 -1.46 0.00 0.00 42.92 40.48 1rzb s ASP 41 CO 0.32 -0.26 1.50 -0.81 0.52 0.00 0.00 175.17 176.45 1rzb n PRO 42 N 4.63 0.06 0.03 4.34 -0.04 -1.26 -2.16 135.00 140.60 1rzb n PRO 42 Ca -0.10 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.83 1rzb n PRO 42 Cb 0.44 -1.63 0.41 0.00 -0.04 0.00 0.00 33.50 32.68 1rzb n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1rzb n SER 43 N -1.75 0.40 -4.72 3.54 3.41 -1.26 -4.82 113.62 108.41 1rzb n SER 43 Ca 0.03 0.27 -0.41 0.00 -0.26 0.00 0.00 58.87 58.49 1rzb n SER 43 Cb 0.16 -0.26 -0.04 0.00 -0.26 0.00 0.00 64.21 63.81 1rzb n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1rzb s LEU 44 N -3.49 4.44 0.52 1.04 1.43 -0.92 -5.03 118.68 116.68 1rzb s LEU 44 Ca 0.11 1.91 -0.06 0.00 -1.03 0.00 0.00 54.13 55.07 1rzb s LEU 44 Cb 0.16 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.77 1rzb s LEU 44 CO 0.62 -0.24 0.84 -0.54 0.23 0.00 0.00 176.35 177.26 1rzb s LYS 45 N 0.29 3.37 0.59 1.70 1.02 -1.24 -4.99 119.74 120.48 1rzb s LYS 45 Ca 0.51 0.19 -0.19 0.00 0.02 0.00 0.00 55.97 56.51 1rzb s LYS 45 Cb -0.26 -2.32 -0.04 0.00 -0.52 0.00 0.00 37.83 34.69 1rzb s LYS 45 CO 0.31 -0.38 1.20 -2.14 -0.92 0.00 0.00 175.35 173.43 1rzb s PRO 46 N -4.85 2.98 0.61 -1.68 0.02 -1.26 -2.91 135.00 127.91 1rzb s PRO 46 Ca 0.50 1.82 -0.16 0.00 0.02 0.00 0.00 61.00 63.18 1rzb s PRO 46 Cb -0.10 -1.93 -0.03 0.00 0.02 0.00 0.00 34.50 32.46 1rzb s PRO 46 CO 0.46 -1.19 1.07 -0.51 -0.33 0.00 0.00 177.00 176.50 1rzb s LEU 47 N -4.07 3.47 -0.25 -5.54 1.43 -1.26 -1.79 118.68 110.68 1rzb s LEU 47 Ca 0.77 1.88 0.01 0.00 -1.03 0.00 0.00 54.13 55.76 1rzb s LEU 47 Cb -0.30 -4.54 0.07 0.00 0.03 0.00 0.00 46.19 41.45 1rzb s LEU 47 CO 0.33 -1.30 -0.02 -0.55 0.23 0.00 0.00 176.35 175.04 1rzb s SER 48 N -2.70 3.86 -0.37 2.29 0.15 -0.13 -4.86 113.70 111.94 1rzb s SER 48 Ca 0.65 -1.28 -0.10 0.00 0.70 0.00 0.00 55.95 55.92 1rzb s SER 48 Cb -0.18 -1.13 0.03 0.00 -1.71 0.00 0.00 66.02 63.04 1rzb s SER 48 CO 0.38 -0.27 0.18 -0.69 1.20 0.00 0.00 173.24 174.04 1rzb s VAL 49 N 1.42 4.39 -0.51 4.45 1.01 -1.26 -1.13 120.40 128.78 1rzb s VAL 49 Ca -0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1rzb s VAL 49 Cb -0.19 -3.47 0.13 0.00 0.00 0.00 0.00 36.38 32.86 1rzb s VAL 49 CO -0.09 -0.23 0.30 -0.44 0.00 0.00 0.00 175.10 174.64 1rzb s SER 50 N 1.52 5.08 -0.05 3.32 0.01 0.12 -4.89 113.70 118.81 1rzb s SER 50 Ca 0.01 -2.52 0.11 0.00 1.31 0.00 0.00 55.95 54.86 1rzb s SER 50 Cb -0.19 -1.80 0.30 0.00 0.21 0.00 0.00 66.02 64.54 1rzb s SER 50 CO 0.06 -0.42 1.24 -1.22 0.41 0.00 0.00 173.24 173.31 1rzb n TYR 51 N 3.90 0.45 0.24 2.43 4.01 -1.26 -1.23 117.16 125.71 1rzb n TYR 51 Ca 0.03 -0.63 0.11 0.00 -0.16 0.00 0.00 57.90 57.25 1rzb n TYR 51 Cb 0.39 -0.11 0.62 0.00 -0.31 0.00 0.00 39.34 39.93 1rzb n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1rzb h ASP 52 N 1.41 0.00 -0.67 7.72 2.03 -1.90 -2.58 116.42 122.42 1rzb h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1rzb h ASP 52 Cb 0.88 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.38 1rzb h ASP 52 CO 0.05 0.17 0.00 0.00 -1.03 0.00 0.00 179.24 178.43 1rzb n GLN 53 N -3.63 2.75 -1.60 4.15 1.13 -1.25 -5.01 117.38 113.94 1rzb n GLN 53 Ca -0.01 -2.57 -0.49 0.00 -1.94 0.00 0.00 57.00 51.99 1rzb n GLN 53 Cb 0.30 -1.52 -0.04 0.00 0.11 0.00 0.00 30.24 29.09 1rzb n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1rzb n ALA 54 N 1.47 -0.46 -4.01 -1.58 0.00 -0.97 -4.66 120.51 110.30 1rzb n ALA 54 Ca 0.22 0.46 -0.31 0.00 0.00 0.00 0.00 53.44 53.82 1rzb n ALA 54 Cb 0.59 -2.08 -0.15 0.00 0.00 0.00 0.00 19.45 17.81 1rzb n ALA 54 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rzb s THR 55 N -0.03 2.11 0.40 0.00 2.01 -1.26 -4.93 115.64 113.93 1rzb s THR 55 Ca 0.74 -2.02 -0.17 0.00 0.31 0.00 0.00 61.69 60.56 1rzb s THR 55 Cb -0.83 -2.45 -0.09 0.00 0.01 0.00 0.00 72.50 69.14 1rzb s THR 55 CO 0.50 -0.42 0.86 -0.94 -0.69 0.00 0.00 174.62 173.94 1rzb s SER 56 N 1.03 6.78 0.00 3.53 1.04 -1.26 -0.73 113.70 124.09 1rzb s SER 56 Ca 0.04 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.93 1rzb s SER 56 Cb -0.19 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.48 1rzb s SER 56 CO -0.08 -0.35 0.00 0.18 0.98 0.00 0.00 173.24 173.97 1rzb n LEU 57 N -0.78 2.25 -3.46 2.42 4.77 0.11 -4.13 117.00 118.18 1rzb n LEU 57 Ca 0.05 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.92 1rzb n LEU 57 Cb 0.54 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.61 1rzb n LEU 57 CO 0.41 0.37 0.40 -0.60 -1.33 0.00 0.00 177.39 176.64 1rzb s ARG 58 N -1.87 1.32 -0.03 3.23 3.52 -1.21 -1.58 118.95 122.33 1rzb s ARG 58 Ca 0.00 -0.52 0.06 0.00 -0.13 0.00 0.00 55.73 55.13 1rzb s ARG 58 Cb 0.00 0.59 -0.01 0.00 -1.56 0.00 0.00 34.95 33.97 1rzb s ARG 58 CO 0.00 -0.58 -0.20 -1.50 -0.81 0.00 0.00 175.30 172.21 1rzb s ILE 59 N -3.77 1.60 -0.01 4.11 2.07 0.71 -0.87 121.20 125.05 1rzb s ILE 59 Ca 0.02 -0.85 0.02 0.00 -1.41 0.00 0.00 60.65 58.43 1rzb s ILE 59 Cb -0.01 -1.34 -0.00 0.00 0.13 0.00 0.00 42.46 41.23 1rzb s ILE 59 CO -0.11 0.45 -0.06 -0.22 -1.91 0.00 0.00 174.94 173.09 1rzb s LEU 60 N -0.31 1.96 -0.41 8.50 2.96 -0.46 -0.62 118.68 130.30 1rzb s LEU 60 Ca 0.04 -0.11 -0.20 0.00 -0.22 0.00 0.00 54.13 53.64 1rzb s LEU 60 Cb -0.09 -0.31 0.02 0.00 0.50 0.00 0.00 46.19 46.30 1rzb s LEU 60 CO 0.00 0.06 0.60 0.21 -1.32 0.00 0.00 176.35 175.90 1rzb s ASN 61 N -0.06 6.32 0.00 3.68 3.84 0.02 -0.79 114.94 127.96 1rzb s ASN 61 Ca 0.01 -0.26 0.22 0.00 0.21 0.00 0.00 52.86 53.05 1rzb s ASN 61 Cb -0.03 -2.30 0.53 0.00 -0.55 0.00 0.00 41.25 38.90 1rzb s ASN 61 CO -0.00 -0.68 1.46 -0.46 -2.79 0.00 0.00 177.10 174.63 1rzb n ASN 62 N 6.07 3.52 0.00 -4.21 0.23 -0.84 -0.51 115.26 119.53 1rzb n ASN 62 Ca -0.03 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1rzb n ASN 62 Cb 0.48 -0.35 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 1rzb n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1rzb n GLY 63 N 1.54 1.33 0.00 4.83 0.00 -1.26 -4.79 105.19 106.84 1rzb n GLY 63 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1rzb n GLY 63 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1rzb n HIS 64 N -2.00 0.00 -3.21 1.61 8.25 -1.26 -4.69 115.22 113.91 1rzb n HIS 64 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1rzb n HIS 64 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1rzb n HIS 64 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1rzb n ALA 65 N -1.11 0.00 -3.08 -1.41 0.00 -1.26 -4.89 120.51 108.77 1rzb n ALA 65 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.12 1rzb n ALA 65 Cb 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.29 1rzb n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1rzb s PHE 66 N -5.56 2.58 -0.10 0.00 -0.71 -1.26 -1.98 117.98 110.96 1rzb s PHE 66 Ca 0.00 -0.89 -0.02 0.00 -1.04 0.00 0.00 56.93 54.98 1rzb s PHE 66 Cb 0.00 -1.71 -0.03 0.00 -1.21 0.00 0.00 43.02 40.07 1rzb s PHE 66 CO 0.00 -0.33 -0.03 -0.80 -1.34 0.00 0.00 175.22 172.72 1rzb s ASN 67 N 0.21 4.93 -0.22 1.98 0.02 0.03 -4.25 114.94 117.64 1rzb s ASN 67 Ca -0.14 0.02 -0.10 0.00 -1.02 0.00 0.00 52.86 51.62 1rzb s ASN 67 Cb -0.17 -1.46 -0.05 0.00 0.02 0.00 0.00 41.25 39.60 1rzb s ASN 67 CO 0.07 0.32 0.14 -0.69 0.02 0.00 0.00 177.10 176.96 1rzb s VAL 68 N -0.51 5.39 0.06 1.60 1.01 -0.04 -1.35 120.40 126.55 1rzb s VAL 68 Ca 0.08 0.19 0.04 0.00 0.00 0.00 0.00 61.98 62.29 1rzb s VAL 68 Cb -0.12 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.74 1rzb s VAL 68 CO 0.02 0.40 -0.02 -1.61 0.00 0.00 0.00 175.10 173.89 1rzb s GLU 69 N 0.66 2.55 0.26 2.72 2.02 -0.05 -1.83 118.70 125.02 1rzb s GLU 69 Ca 0.08 -0.79 0.12 0.00 0.02 0.00 0.00 54.97 54.39 1rzb s GLU 69 Cb -0.12 -2.53 -0.05 0.00 0.10 0.00 0.00 34.13 31.53 1rzb s GLU 69 CO 0.01 0.56 -0.21 -0.06 0.02 0.00 0.00 175.26 175.59 1rzb s PHE 70 N -1.20 2.26 -0.18 1.61 0.40 -0.04 0.07 117.98 120.91 1rzb s PHE 70 Ca 0.22 -0.35 -0.29 0.00 -0.60 0.00 0.00 56.93 55.91 1rzb s PHE 70 Cb -0.11 -1.01 -0.01 0.00 0.51 0.00 0.00 43.02 42.39 1rzb s PHE 70 CO 0.14 0.65 1.22 0.34 0.70 0.00 0.00 175.22 178.27 1rzb s ASP 71 N -3.30 6.98 -0.23 1.36 2.15 0.09 -4.83 116.67 118.88 1rzb s ASP 71 Ca 0.27 1.63 0.12 0.00 0.43 0.00 0.00 52.55 55.01 1rzb s ASP 71 Cb -0.05 -2.54 0.47 0.00 -0.30 0.00 0.00 42.92 40.50 1rzb s ASP 71 CO 0.13 -0.74 1.38 -0.90 -0.17 0.00 0.00 175.17 174.88 1rzb n ASP 72 N 6.51 2.67 0.00 -0.34 5.75 -1.26 -4.66 116.55 125.22 1rzb n ASP 72 Ca 0.13 -3.53 0.14 0.00 -0.01 0.00 0.00 54.79 51.52 1rzb n ASP 72 Cb 0.45 -0.57 0.65 0.00 -1.03 0.00 0.00 41.12 40.62 1rzb n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1rzb n SER 73 N -1.03 0.00 -3.88 -1.12 3.41 -1.26 -4.87 113.62 104.87 1rzb n SER 73 Ca 0.26 0.31 -0.09 0.00 -0.26 0.00 0.00 58.87 59.09 1rzb n SER 73 Cb 0.90 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.37 1rzb n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1rzb s GLN 74 N -2.87 1.43 -1.09 4.33 -0.21 -1.26 -5.07 119.66 114.92 1rzb s GLN 74 Ca 0.18 -1.07 -0.17 0.00 0.02 0.00 0.00 55.36 54.32 1rzb s GLN 74 Cb 0.19 0.48 -0.07 0.00 1.00 0.00 0.00 33.01 34.61 1rzb s GLN 74 CO 0.50 -0.60 2.11 -0.25 -2.12 0.00 0.00 175.29 174.94 1rzb n ASP 75 N -0.34 3.57 -0.11 5.90 8.00 -1.26 -4.58 116.55 127.73 1rzb n ASP 75 Ca -0.06 -2.70 -0.21 0.00 0.71 0.00 0.00 54.79 52.53 1rzb n ASP 75 Cb 0.62 -1.34 -0.10 0.00 -0.02 0.00 0.00 41.12 40.28 1rzb n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rzb n LYS 76 N 6.24 0.55 -4.03 -1.24 5.02 -1.26 -4.82 118.16 118.62 1rzb n LYS 76 Ca 0.52 0.51 -0.31 0.00 -2.02 0.00 0.00 58.31 57.01 1rzb n LYS 76 Cb 0.37 -1.69 -0.15 0.00 -0.02 0.00 0.00 35.03 33.53 1rzb n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1rzb s ALA 77 N -2.44 2.30 0.13 7.82 0.00 -1.26 -3.76 121.76 124.55 1rzb s ALA 77 Ca -0.29 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.19 1rzb s ALA 77 Cb 0.07 -1.45 -0.04 0.00 0.00 0.00 0.00 23.12 21.69 1rzb s ALA 77 CO 0.53 -1.03 -0.09 0.14 0.00 0.00 0.00 175.76 175.31 1rzb s VAL 78 N 1.24 0.98 -0.03 0.00 -7.23 -0.36 -0.79 120.40 114.21 1rzb s VAL 78 Ca -0.05 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.17 1rzb s VAL 78 Cb -0.18 -1.77 -0.01 0.00 0.56 0.00 0.00 36.38 34.97 1rzb s VAL 78 CO -0.07 -0.79 -0.20 -0.22 -0.31 0.00 0.00 175.10 173.51 1rzb s LEU 79 N -3.10 2.00 0.37 1.32 2.96 0.14 -0.70 118.68 121.67 1rzb s LEU 79 Ca 0.15 -0.39 -0.09 0.00 -0.22 0.00 0.00 54.13 53.58 1rzb s LEU 79 Cb 0.04 -1.07 0.03 0.00 0.50 0.00 0.00 46.19 45.68 1rzb s LEU 79 CO -0.02 0.22 0.64 -1.59 -1.32 0.00 0.00 176.35 174.28 1rzb s LYS 80 N -0.26 2.11 2.12 1.98 -2.85 -0.28 -1.64 119.74 120.92 1rzb s LYS 80 Ca 0.02 -1.63 0.00 0.00 -1.00 0.00 0.00 55.97 53.37 1rzb s LYS 80 Cb -0.10 0.54 0.00 0.00 -2.06 0.00 0.00 37.83 36.21 1rzb s LYS 80 CO 0.01 -0.94 0.00 0.41 0.10 0.00 0.00 175.35 174.93 1rzb n GLY 81 N -0.56 -1.35 7.00 0.59 0.00 -1.26 -0.96 105.19 108.66 1rzb n GLY 81 Ca -0.04 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1rzb n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1rzb n GLY 82 N 0.00 3.03 0.35 -0.02 0.00 -0.74 -1.01 105.19 106.80 1rzb n GLY 82 Ca 0.00 -0.32 0.09 0.00 0.00 0.00 0.00 46.02 45.79 1rzb n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1rzb n PRO 83 N 14.00 1.46 -3.38 1.61 -0.04 -1.26 -3.68 135.00 143.71 1rzb n PRO 83 Ca 0.00 -0.70 -0.32 0.00 -0.04 0.00 0.00 63.50 62.44 1rzb n PRO 83 Cb 0.00 -1.33 -0.05 0.00 -0.04 0.00 0.00 33.50 32.08 1rzb n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1rzb s LEU 84 N -1.50 4.17 -0.19 1.53 1.43 -0.18 -5.08 118.68 118.86 1rzb s LEU 84 Ca 0.28 0.97 -0.02 0.00 -1.03 0.00 0.00 54.13 54.33 1rzb s LEU 84 Cb 0.15 -3.70 -0.00 0.00 0.03 0.00 0.00 46.19 42.67 1rzb s LEU 84 CO 0.22 -0.07 -0.09 -1.81 0.23 0.00 0.00 176.35 174.83 1rzb s ASP 85 N -2.31 4.02 0.00 2.29 1.01 -1.26 -4.17 116.67 116.25 1rzb s ASP 85 Ca 0.47 -0.42 0.00 0.00 0.71 0.00 0.00 52.55 53.31 1rzb s ASP 85 Cb -0.11 -1.66 0.00 0.00 1.01 0.00 0.00 42.92 42.15 1rzb s ASP 85 CO 0.21 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1rzb n GLY 86 N 4.47 0.33 3.67 0.21 0.00 -1.26 -4.97 105.19 107.65 1rzb n GLY 86 Ca -0.19 -2.00 -0.35 0.00 0.00 0.00 0.00 46.02 43.48 1rzb n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1rzb s THR 87 N -1.26 4.37 -0.18 2.61 2.01 -1.26 -4.57 115.64 117.37 1rzb s THR 87 Ca 0.00 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.79 1rzb s THR 87 Cb 0.00 -2.86 0.02 0.00 0.01 0.00 0.00 72.50 69.67 1rzb s THR 87 CO 0.00 0.59 -0.20 -0.31 -0.69 0.00 0.00 174.62 174.01 1rzb s TYR 88 N -0.69 2.78 0.06 4.92 1.51 -0.65 -1.32 117.35 123.96 1rzb s TYR 88 Ca 0.11 -1.60 -0.20 0.00 -1.01 0.00 0.00 57.07 54.37 1rzb s TYR 88 Cb -0.12 -1.92 -0.06 0.00 -0.11 0.00 0.00 41.96 39.75 1rzb s TYR 88 CO 0.02 -0.79 0.60 1.03 -1.11 0.00 0.00 175.55 175.30 1rzb s ARG 89 N 1.27 4.27 0.12 -0.62 0.52 -0.54 -0.69 118.95 123.27 1rzb s ARG 89 Ca 0.04 0.78 -0.30 0.00 -0.52 0.00 0.00 55.73 55.73 1rzb s ARG 89 Cb -0.13 -3.27 -0.07 0.00 0.52 0.00 0.00 34.95 32.00 1rzb s ARG 89 CO -0.12 0.56 1.20 -1.17 0.02 0.00 0.00 175.30 175.79 1rzb s LEU 90 N -0.87 4.41 -0.10 2.53 2.96 0.03 -1.27 118.68 126.37 1rzb s LEU 90 Ca 0.30 2.12 -0.01 0.00 -0.22 0.00 0.00 54.13 56.32 1rzb s LEU 90 Cb -0.19 -3.59 -0.06 0.00 0.50 0.00 0.00 46.19 42.84 1rzb s LEU 90 CO 0.19 -0.43 -0.11 0.00 -1.32 0.00 0.00 176.35 174.69 1rzb n ILE 91 N 3.30 0.58 -3.66 6.68 3.06 -0.63 -4.52 119.36 124.17 1rzb n ILE 91 Ca 0.07 -0.20 -0.09 0.00 -2.50 0.00 0.00 62.75 60.03 1rzb n ILE 91 Cb 0.45 -1.11 -0.02 0.00 0.54 0.00 0.00 39.64 39.50 1rzb n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1rzb s GLN 92 N -2.20 1.54 0.15 9.51 1.03 -1.22 -0.86 119.66 127.61 1rzb s GLN 92 Ca -0.14 -0.76 0.06 0.00 0.04 0.00 0.00 55.36 54.56 1rzb s GLN 92 Cb 0.04 0.59 -0.04 0.00 0.03 0.00 0.00 33.01 33.64 1rzb s GLN 92 CO 0.22 -0.69 -0.13 -0.59 -2.54 0.00 0.00 175.29 171.56 1rzb s PHE 93 N -3.84 1.44 0.29 9.60 -0.12 -0.76 -0.70 117.98 123.88 1rzb s PHE 93 Ca 0.07 -0.62 -0.19 0.00 -0.05 0.00 0.00 56.93 56.13 1rzb s PHE 93 Cb -0.03 -0.72 0.02 0.00 -0.63 0.00 0.00 43.02 41.65 1rzb s PHE 93 CO -0.02 0.18 0.70 -3.38 -0.05 0.00 0.00 175.22 172.65 1rzb s HIS 94 N -2.70 -0.09 0.28 3.49 -3.43 -0.73 -0.87 115.29 111.24 1rzb s HIS 94 Ca 0.15 -0.38 0.08 0.00 -0.80 0.00 0.00 55.06 54.10 1rzb s HIS 94 Cb -0.02 0.66 -0.06 0.00 -1.43 0.00 0.00 32.58 31.74 1rzb s HIS 94 CO 0.03 -1.25 -0.08 -0.06 -2.00 0.00 0.00 174.74 171.38 1rzb s PHE 95 N -3.75 2.02 -0.06 0.38 0.40 -1.26 -0.72 117.98 114.99 1rzb s PHE 95 Ca 0.13 -0.63 0.05 0.00 -0.60 0.00 0.00 56.93 55.88 1rzb s PHE 95 Cb -0.05 -1.11 -0.00 0.00 0.51 0.00 0.00 43.02 42.36 1rzb s PHE 95 CO 0.08 0.37 -0.19 -1.01 0.70 0.00 0.00 175.22 175.16 1rzb s HIS 96 N -2.91 1.97 0.25 0.36 3.76 -0.30 -4.75 115.29 113.67 1rzb s HIS 96 Ca 0.29 -0.62 -0.08 0.00 -0.15 0.00 0.00 55.06 54.50 1rzb s HIS 96 Cb 0.02 -1.32 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 1rzb s HIS 96 CO 0.12 -0.22 0.39 1.67 -0.85 0.00 0.00 174.74 175.85 1rzb s TRP 97 N 0.08 0.69 0.46 1.40 -2.14 -1.21 -1.04 118.94 117.18 1rzb s TRP 97 Ca -0.07 -0.99 0.06 0.00 2.66 0.00 0.00 56.10 57.76 1rzb s TRP 97 Cb -0.13 -0.05 -0.02 0.00 -3.10 0.00 0.00 33.47 30.17 1rzb s TRP 97 CO 0.03 -0.93 0.23 0.20 -2.66 0.00 0.00 176.95 173.82 1rzb s GLY 98 N -3.09 2.44 0.28 3.67 0.00 -1.18 -1.38 107.32 108.06 1rzb s GLY 98 Ca 0.28 -1.60 0.24 0.00 0.00 0.00 0.00 44.72 43.64 1rzb s GLY 98 CO 0.12 -1.95 1.50 1.48 0.00 0.00 0.00 173.10 174.25 1rzb h SER 99 N 1.20 0.00 -4.01 1.64 4.64 -1.89 -3.38 113.55 111.74 1rzb h SER 99 Ca -0.41 -0.04 -0.32 0.00 -0.47 0.00 0.00 61.79 60.55 1rzb h SER 99 Cb 1.28 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.22 1rzb h SER 99 CO 0.66 0.02 -0.71 -0.76 -0.87 0.00 0.00 176.83 175.17 1rzb s LEU 100 N -5.27 2.52 0.58 5.97 1.43 -1.26 -5.06 118.68 117.60 1rzb s LEU 100 Ca 0.06 -1.00 0.36 0.00 -1.03 0.00 0.00 54.13 52.52 1rzb s LEU 100 Cb 0.09 -0.34 1.73 0.00 0.03 0.00 0.00 46.19 47.70 1rzb s LEU 100 CO 0.68 -0.33 2.13 0.44 0.23 0.00 0.00 176.35 179.50 1rzb h ASP 101 N 2.84 0.00 -0.15 2.29 3.32 -1.93 -2.68 116.42 120.11 1rzb h ASP 101 Ca -0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 1rzb h ASP 101 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1rzb h ASP 101 CO 0.63 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.79 1rzb n GLY 102 N -0.49 -0.30 3.50 2.75 0.00 -1.26 -3.66 105.19 105.73 1rzb n GLY 102 Ca -0.01 -0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.74 1rzb n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1rzb s GLN 103 N -1.81 1.38 0.00 1.61 -2.07 -1.01 -4.71 119.66 113.04 1rzb s GLN 103 Ca 0.13 -1.02 0.00 0.00 -1.82 0.00 0.00 55.36 52.65 1rzb s GLN 103 Cb 0.06 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 1rzb s GLN 103 CO 0.09 -0.57 0.00 0.41 -1.32 0.00 0.00 175.29 173.90 1rzb n GLY 104 N -0.32 3.64 3.79 2.60 0.00 -1.13 -3.23 105.19 110.54 1rzb n GLY 104 Ca -0.07 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.11 1rzb n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzb s SER 105 N 0.00 4.84 -0.20 1.61 1.04 -0.53 -3.33 113.70 117.13 1rzb s SER 105 Ca 0.00 1.63 -0.16 0.00 0.48 0.00 0.00 55.95 57.90 1rzb s SER 105 Cb 0.00 -2.41 -0.10 0.00 0.10 0.00 0.00 66.02 63.61 1rzb s SER 105 CO 0.00 -1.79 -0.18 -0.62 0.98 0.00 0.00 173.24 171.63 1rzb n GLU 106 N -3.35 0.53 -2.16 4.02 1.02 -1.26 -4.85 120.64 114.58 1rzb n GLU 106 Ca 0.08 0.39 -0.33 0.00 -0.02 0.00 0.00 57.16 57.28 1rzb n GLU 106 Cb 0.54 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 30.37 1rzb n GLU 106 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 1rzb s HIS 107 N -2.51 2.95 0.21 -0.32 3.76 -1.26 -4.32 115.29 113.79 1rzb s HIS 107 Ca -0.28 1.53 0.08 0.00 -0.15 0.00 0.00 55.06 56.24 1rzb s HIS 107 Cb 0.07 -3.05 -0.05 0.00 1.11 0.00 0.00 32.58 30.66 1rzb s HIS 107 CO 0.43 -1.11 -0.14 0.95 -0.85 0.00 0.00 174.74 174.02 1rzb s THR 108 N -2.29 1.75 -0.21 1.30 -4.23 -1.19 -4.72 115.64 106.05 1rzb s THR 108 Ca 0.65 -2.21 0.01 0.00 -1.18 0.00 0.00 61.69 58.96 1rzb s THR 108 Cb -0.17 -2.08 0.05 0.00 1.34 0.00 0.00 72.50 71.63 1rzb s THR 108 CO 0.33 -0.57 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.05 1rzb s VAL 109 N -2.96 1.67 -1.52 2.29 1.01 -0.62 -0.12 120.40 120.14 1rzb s VAL 109 Ca 0.23 -1.09 -0.12 0.00 0.00 0.00 0.00 61.98 61.00 1rzb s VAL 109 Cb -0.01 -1.77 0.08 0.00 0.00 0.00 0.00 36.38 34.68 1rzb s VAL 109 CO 0.07 0.11 0.90 0.47 0.00 0.00 0.00 175.10 176.66 1rzb n ASP 110 N 4.66 -3.94 0.00 3.32 8.00 0.14 -0.96 116.55 127.77 1rzb n ASP 110 Ca -0.14 -0.83 0.00 0.00 0.71 0.00 0.00 54.79 54.53 1rzb n ASP 110 Cb 0.46 -3.72 0.00 0.00 -0.02 0.00 0.00 41.12 37.84 1rzb n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1rzb n LYS 111 N -4.59 -0.56 -2.81 -1.24 4.76 -1.26 -5.00 118.16 107.46 1rzb n LYS 111 Ca -0.01 0.14 -0.41 0.00 -2.87 0.00 0.00 58.31 55.16 1rzb n LYS 111 Cb 0.55 -3.85 -0.04 0.00 -1.84 0.00 0.00 35.03 29.85 1rzb n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1rzb s LYS 112 N -0.83 4.56 -0.04 1.97 2.20 -0.14 -5.01 119.74 122.46 1rzb s LYS 112 Ca 0.00 1.28 -0.03 0.00 -0.36 0.00 0.00 55.97 56.86 1rzb s LYS 112 Cb 0.00 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.85 1rzb s LYS 112 CO 0.00 0.07 0.12 0.15 -0.36 0.00 0.00 175.35 175.33 1rzb s LYS 113 N 0.61 3.26 0.44 4.03 1.02 -1.26 -1.58 119.74 126.26 1rzb s LYS 113 Ca 0.46 -0.35 0.08 0.00 0.02 0.00 0.00 55.97 56.18 1rzb s LYS 113 Cb -0.21 -3.00 0.00 0.00 -0.52 0.00 0.00 37.83 34.10 1rzb s LYS 113 CO 0.26 0.69 0.48 0.71 -0.92 0.00 0.00 175.35 176.57 1rzb s TYR 114 N -1.18 2.56 0.33 3.18 2.02 -1.26 -4.74 117.35 118.25 1rzb s TYR 114 Ca 0.22 -0.50 0.15 0.00 -0.37 0.00 0.00 57.07 56.57 1rzb s TYR 114 Cb -0.12 -2.23 0.76 0.00 -0.40 0.00 0.00 41.96 39.97 1rzb s TYR 114 CO 0.13 -0.33 1.81 0.00 -1.57 0.00 0.00 175.55 175.59 1rzb h ALA 115 N 0.81 1.25 -2.61 3.71 0.00 -1.46 -1.36 119.26 119.59 1rzb h ALA 115 Ca -0.40 -0.34 0.12 0.00 0.00 0.00 0.00 54.91 54.30 1rzb h ALA 115 Cb 1.28 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.93 1rzb h ALA 115 CO 0.52 0.46 0.38 0.00 0.00 0.00 0.00 179.25 180.61 1rzb s ALA 116 N -4.01 -1.50 -0.07 0.00 0.00 -1.19 -3.09 121.76 111.90 1rzb s ALA 116 Ca -0.02 0.03 -0.03 0.00 0.00 0.00 0.00 51.96 51.94 1rzb s ALA 116 Cb 0.13 0.72 0.04 0.00 0.00 0.00 0.00 23.12 24.01 1rzb s ALA 116 CO 0.71 -1.01 0.15 -2.00 0.00 0.00 0.00 175.76 173.60 1rzb s GLU 117 N -3.54 0.06 -0.09 0.00 2.12 -0.21 -1.32 118.70 115.72 1rzb s GLU 117 Ca 0.11 0.45 -0.19 0.00 0.36 0.00 0.00 54.97 55.70 1rzb s GLU 117 Cb -0.03 -0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.09 1rzb s GLU 117 CO 0.03 -0.23 0.51 -1.17 -0.54 0.00 0.00 175.26 173.86 1rzb s LEU 118 N 1.67 4.31 -0.22 2.70 2.96 0.23 -1.16 118.68 129.18 1rzb s LEU 118 Ca -0.04 0.91 -0.00 0.00 -0.22 0.00 0.00 54.13 54.78 1rzb s LEU 118 Cb -0.12 -2.75 0.02 0.00 0.50 0.00 0.00 46.19 43.84 1rzb s LEU 118 CO -0.06 0.03 -0.12 -1.00 -1.32 0.00 0.00 176.35 173.89 1rzb s HIS 119 N 0.40 2.97 -0.40 5.38 3.76 0.10 -1.41 115.29 126.08 1rzb s HIS 119 Ca 0.28 -1.59 -0.14 0.00 -0.15 0.00 0.00 55.06 53.45 1rzb s HIS 119 Cb -0.16 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.55 1rzb s HIS 119 CO 0.12 -0.75 0.29 -0.51 -0.85 0.00 0.00 174.74 173.04 1rzb s LEU 120 N 1.31 5.02 -0.13 0.89 1.43 -0.62 -1.77 118.68 124.81 1rzb s LEU 120 Ca 0.02 -0.86 -0.16 0.00 -1.03 0.00 0.00 54.13 52.10 1rzb s LEU 120 Cb -0.15 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1rzb s LEU 120 CO -0.08 -0.42 0.39 -0.69 0.23 0.00 0.00 176.35 175.78 1rzb s VAL 121 N 1.67 5.23 0.07 -1.59 1.01 0.12 -1.14 120.40 125.78 1rzb s VAL 121 Ca 0.05 0.76 0.05 0.00 0.00 0.00 0.00 61.98 62.84 1rzb s VAL 121 Cb -0.19 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.44 1rzb s VAL 121 CO 0.10 0.37 -0.13 -1.00 0.00 0.00 0.00 175.10 174.44 1rzb s HIS 122 N 0.43 1.12 0.08 5.22 3.76 -0.18 -1.61 115.29 124.11 1rzb s HIS 122 Ca 0.22 -0.49 0.09 0.00 -0.15 0.00 0.00 55.06 54.72 1rzb s HIS 122 Cb -0.14 -0.63 -0.03 0.00 1.11 0.00 0.00 32.58 32.88 1rzb s HIS 122 CO 0.08 0.03 -0.24 1.67 -0.85 0.00 0.00 174.74 175.43 1rzb s TRP 123 N -1.47 2.07 -0.16 1.40 1.48 -0.40 -1.51 118.94 120.35 1rzb s TRP 123 Ca -0.02 -0.40 -0.29 0.00 -1.06 0.00 0.00 56.10 54.34 1rzb s TRP 123 Cb -0.09 -1.18 -0.05 0.00 -1.16 0.00 0.00 33.47 31.00 1rzb s TRP 123 CO 0.02 0.20 1.83 1.21 -4.06 0.00 0.00 176.95 176.14 1rzb s ASN 124 N -1.62 6.19 0.66 -2.66 3.84 0.75 -1.47 114.94 120.63 1rzb s ASN 124 Ca 0.10 1.91 0.43 0.00 0.21 0.00 0.00 52.86 55.51 1rzb s ASN 124 Cb -0.10 -2.53 2.34 0.00 -0.55 0.00 0.00 41.25 40.42 1rzb s ASN 124 CO 0.04 -1.37 2.36 0.71 -2.79 0.00 0.00 177.10 176.04 1rzb h THR 125 N 6.26 0.08 0.00 -5.21 1.35 -1.55 -1.23 112.91 112.60 1rzb h THR 125 Ca -0.39 -0.01 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1rzb h THR 125 Cb 1.19 1.01 -0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1rzb h THR 125 CO 0.98 0.00 -0.02 0.07 -0.25 0.00 0.00 175.52 176.30 1rzb h LYS 127 N 0.00 0.00 -0.01 4.72 2.10 -1.90 -2.63 116.57 118.84 1rzb h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1rzb h LYS 127 Cb 0.01 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1rzb h LYS 127 CO 0.00 0.02 -0.05 0.66 -2.00 0.00 0.00 179.45 178.08 1rzb n TYR 128 N -3.20 0.00 0.00 0.07 4.01 -0.47 -4.97 117.16 112.60 1rzb n TYR 128 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 1rzb n TYR 128 Cb 0.16 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.15 1rzb n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1rzb n GLY 129 N 1.18 1.30 3.57 2.72 0.00 -0.99 -4.57 105.19 108.39 1rzb n GLY 129 Ca 0.18 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1rzb n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1rzb s ASP 130 N 0.00 -0.18 0.13 1.61 1.47 -1.26 -5.06 116.67 113.38 1rzb s ASP 130 Ca 0.00 -0.67 -0.19 0.00 1.18 0.00 0.00 52.55 52.88 1rzb s ASP 130 Cb 0.00 0.59 -0.03 0.00 -0.34 0.00 0.00 42.92 43.14 1rzb s ASP 130 CO 0.00 -1.10 1.76 0.15 0.68 0.00 0.00 175.17 176.66 1rzb h PHE 131 N 2.22 0.22 -0.70 2.11 3.57 -1.95 -1.26 116.94 121.15 1rzb h PHE 131 Ca -0.27 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.30 1rzb h PHE 131 Cb 1.25 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1rzb h PHE 131 CO 0.38 0.12 0.46 0.78 -2.23 0.00 0.00 178.31 177.82 1rzb h GLY 132 N 0.26 0.93 1.30 2.40 0.00 -1.97 -1.73 103.07 104.25 1rzb h GLY 132 Ca 0.10 -0.30 -0.32 0.00 0.00 0.00 0.00 47.33 46.81 1rzb h GLY 132 CO -0.07 0.24 -1.40 0.50 0.00 0.00 0.00 176.54 175.80 1rzb h LYS 133 N 0.76 0.54 -0.77 4.80 1.79 -1.74 -3.33 116.57 118.61 1rzb h LYS 133 Ca 0.30 -0.86 0.06 0.00 -2.18 0.00 0.00 60.65 57.97 1rzb h LYS 133 Cb 0.21 0.31 -0.06 0.00 -1.58 0.00 0.00 32.23 31.11 1rzb h LYS 133 CO -0.09 1.41 0.46 0.00 -1.08 0.00 0.00 179.45 180.14 1rzb h ALA 134 N 0.23 1.05 0.00 3.86 0.00 -0.60 -2.02 119.26 121.78 1rzb h ALA 134 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1rzb h ALA 134 Cb 2.09 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.70 1rzb h ALA 134 CO 0.26 0.17 0.00 -0.39 0.00 0.00 0.00 179.25 179.29 1rzb h VAL 135 N 0.83 0.00 -0.32 0.00 -1.51 -1.45 -2.17 116.25 111.64 1rzb h VAL 135 Ca 0.34 -0.02 0.00 0.00 -1.23 0.00 0.00 66.70 65.79 1rzb h VAL 135 Cb 0.18 0.65 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1rzb h VAL 135 CO -0.18 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 176.16 1rzb n GLN 136 N -2.47 1.82 -4.49 5.19 1.13 -0.76 -4.65 117.38 113.14 1rzb n GLN 136 Ca -0.02 -1.26 -0.25 0.00 -1.94 0.00 0.00 57.00 53.53 1rzb n GLN 136 Cb 0.06 -1.31 -0.13 0.00 0.11 0.00 0.00 30.24 28.96 1rzb n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.44 0.00 0.00 177.06 174.97 1rzb s GLN 137 N -1.58 1.28 0.56 -1.09 -1.52 -0.82 -5.03 119.66 111.46 1rzb s GLN 137 Ca 0.26 -1.04 0.26 0.00 -1.95 0.00 0.00 55.36 52.90 1rzb s GLN 137 Cb 0.14 -1.46 1.63 0.00 -0.22 0.00 0.00 33.01 33.09 1rzb s GLN 137 CO 0.19 0.36 2.20 -1.00 -0.25 0.00 0.00 175.29 176.79 1rzb h PRO 138 N 4.53 0.00 -0.29 2.91 0.13 -1.87 -2.00 132.00 135.42 1rzb h PRO 138 Ca -0.44 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.48 1rzb h PRO 138 Cb 1.17 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.13 1rzb h PRO 138 CO 0.42 0.03 -0.61 -0.40 -0.23 0.00 0.00 178.00 177.21 1rzb n ASP 139 N -3.97 2.95 0.08 1.44 5.75 -1.26 -4.22 116.55 117.33 1rzb n ASP 139 Ca -0.03 -3.85 -0.12 0.00 -0.01 0.00 0.00 54.79 50.78 1rzb n ASP 139 Cb 0.12 -0.46 -0.05 0.00 -1.03 0.00 0.00 41.12 39.69 1rzb n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1rzb h GLY 140 N 1.45 0.36 -2.91 6.12 0.00 -1.17 -3.43 103.07 103.50 1rzb h GLY 140 Ca 0.15 -0.68 -0.51 0.00 0.00 0.00 0.00 47.33 46.28 1rzb h GLY 140 CO 0.30 0.60 -0.76 1.08 0.00 0.00 0.00 176.54 177.75 1rzb s LEU 141 N -7.55 2.50 -0.11 3.11 1.43 0.44 -0.18 118.68 118.32 1rzb s LEU 141 Ca -0.05 -0.93 -0.01 0.00 -1.03 0.00 0.00 54.13 52.11 1rzb s LEU 141 Cb 0.09 -0.83 0.03 0.00 0.03 0.00 0.00 46.19 45.51 1rzb s LEU 141 CO 0.86 -0.06 -0.06 0.00 0.23 0.00 0.00 176.35 177.31 1rzb s ALA 142 N -2.39 1.21 -0.14 4.21 0.00 -0.57 -0.79 121.76 123.29 1rzb s ALA 142 Ca 0.20 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.67 1rzb s ALA 142 Cb -0.04 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 22.17 1rzb s ALA 142 CO 0.08 -0.43 -0.08 0.08 0.00 0.00 0.00 175.76 175.41 1rzb s VAL 143 N 1.76 3.53 -0.27 0.00 1.01 -0.93 -1.01 120.40 124.49 1rzb s VAL 143 Ca 0.05 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1rzb s VAL 143 Cb -0.13 -2.52 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 1rzb s VAL 143 CO -0.08 0.51 0.47 -0.22 0.00 0.00 0.00 175.10 175.78 1rzb s LEU 144 N 0.34 4.06 -0.12 3.92 2.96 -0.30 -1.02 118.68 128.53 1rzb s LEU 144 Ca -0.07 0.42 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 1rzb s LEU 144 Cb -0.15 -2.58 -0.04 0.00 0.50 0.00 0.00 46.19 43.92 1rzb s LEU 144 CO 0.04 -0.26 0.06 -0.83 -1.32 0.00 0.00 176.35 174.04 1rzb s GLY 145 N 1.59 1.96 -0.05 7.98 0.00 0.65 -1.59 107.32 117.86 1rzb s GLY 145 Ca 0.19 -0.74 0.02 0.00 0.00 0.00 0.00 44.72 44.19 1rzb s GLY 145 CO 0.10 -0.37 -0.11 -0.42 0.00 0.00 0.00 173.10 172.30 1rzb s ILE 146 N -0.64 1.00 0.27 0.90 1.01 -0.50 -1.31 121.20 121.93 1rzb s ILE 146 Ca 0.11 -0.43 -0.15 0.00 0.00 0.00 0.00 60.65 60.18 1rzb s ILE 146 Cb -0.12 -0.91 -0.08 0.00 0.01 0.00 0.00 42.46 41.36 1rzb s ILE 146 CO 0.02 0.32 0.69 -0.36 0.00 0.00 0.00 174.94 175.61 1rzb s PHE 147 N 0.49 3.45 -0.11 3.97 0.08 -1.26 -0.60 117.98 124.00 1rzb s PHE 147 Ca -0.10 1.19 0.01 0.00 0.12 0.00 0.00 56.93 58.15 1rzb s PHE 147 Cb -0.13 -2.50 -0.01 0.00 -0.57 0.00 0.00 43.02 39.81 1rzb s PHE 147 CO 0.02 0.20 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.68 1rzb s LEU 148 N -2.67 2.63 0.26 -0.37 1.02 -0.44 -0.69 118.68 118.42 1rzb s LEU 148 Ca 0.50 -0.34 0.11 0.00 0.02 0.00 0.00 54.13 54.41 1rzb s LEU 148 Cb -0.12 -1.58 -0.05 0.00 0.02 0.00 0.00 46.19 44.47 1rzb s LEU 148 CO 0.19 0.19 -0.12 -1.59 0.02 0.00 0.00 176.35 175.03 1rzb s LYS 149 N 0.19 1.92 -0.10 1.70 -2.85 -0.13 -1.96 119.74 118.51 1rzb s LYS 149 Ca -0.09 -1.57 -0.21 0.00 -1.00 0.00 0.00 55.97 53.11 1rzb s LYS 149 Cb -0.15 -1.96 -0.04 0.00 -2.06 0.00 0.00 37.83 33.62 1rzb s LYS 149 CO 0.05 0.36 0.58 0.08 0.10 0.00 0.00 175.35 176.53 1rzb s VAL 150 N -2.28 5.12 0.00 1.79 1.01 -1.26 -1.32 120.40 123.46 1rzb s VAL 150 Ca 0.29 1.18 0.00 0.00 0.00 0.00 0.00 61.98 63.45 1rzb s VAL 150 Cb -0.06 -3.92 0.00 0.00 0.00 0.00 0.00 36.38 32.40 1rzb s VAL 150 CO 0.16 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.16 1rzb n GLY 151 N 3.22 1.02 3.79 4.51 0.00 0.68 -4.88 105.19 113.53 1rzb n GLY 151 Ca -0.04 0.42 -0.34 0.00 0.00 0.00 0.00 46.02 46.06 1rzb n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1rzb s SER 152 N 2.00 6.03 0.54 1.61 0.01 -1.26 -4.00 113.70 118.63 1rzb s SER 152 Ca 0.00 1.93 -0.20 0.00 1.31 0.00 0.00 55.95 58.99 1rzb s SER 152 Cb 0.00 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.62 1rzb s SER 152 CO 0.00 -1.00 1.15 0.00 0.41 0.00 0.00 173.24 173.80 1rzb s ALA 153 N -2.11 2.73 -0.43 1.44 0.00 -1.26 -2.28 121.76 119.84 1rzb s ALA 153 Ca 0.67 0.89 -0.09 0.00 0.00 0.00 0.00 51.96 53.43 1rzb s ALA 153 Cb -0.18 -3.38 0.09 0.00 0.00 0.00 0.00 23.12 19.65 1rzb s ALA 153 CO 0.27 -0.82 0.28 0.21 0.00 0.00 0.00 175.76 175.70 1rzb s LYS 154 N -3.17 2.53 0.23 0.00 2.47 -1.24 -4.81 119.74 115.75 1rzb s LYS 154 Ca 0.72 -1.57 -0.08 0.00 -1.56 0.00 0.00 55.97 53.47 1rzb s LYS 154 Cb -0.26 -3.81 0.36 0.00 -1.46 0.00 0.00 37.83 32.66 1rzb s LYS 154 CO 0.30 -1.03 1.67 -1.35 0.16 0.00 0.00 175.35 175.10 1rzb h PRO 155 N 8.40 0.17 0.00 4.03 0.11 -1.92 -1.40 132.00 141.40 1rzb h PRO 155 Ca -0.22 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1rzb h PRO 155 Cb 1.08 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1rzb h PRO 155 CO 0.79 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.10 1rzb n GLY 156 N -1.36 -0.92 0.05 -0.55 0.00 -1.26 -1.94 105.19 99.20 1rzb n GLY 156 Ca 0.11 0.05 0.11 0.00 0.00 0.00 0.00 46.02 46.29 1rzb n GLY 156 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1rzb n LEU 157 N -1.83 0.59 -0.31 0.99 7.94 -0.53 -4.55 117.00 119.30 1rzb n LEU 157 Ca 0.01 0.06 0.03 0.00 -1.11 0.00 0.00 56.01 55.00 1rzb n LEU 157 Cb 0.12 -0.08 0.17 0.00 0.53 0.00 0.00 43.42 44.15 1rzb n LEU 157 CO 0.11 -0.01 1.17 -0.61 -1.11 0.00 0.00 177.39 176.94 1rzb h GLN 158 N 0.00 0.84 -0.09 1.96 5.75 -1.40 -1.12 115.11 121.04 1rzb h GLN 158 Ca 0.00 -0.05 0.03 0.00 -0.15 0.00 0.00 58.65 58.48 1rzb h GLN 158 Cb 0.82 -0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.17 1rzb h GLN 158 CO 0.00 0.56 0.07 0.87 -2.65 0.00 0.00 178.83 177.68 1rzb h LYS 159 N 0.87 0.00 -0.01 1.69 1.57 -1.80 -1.09 116.57 117.80 1rzb h LYS 159 Ca 0.40 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 1rzb h LYS 159 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1rzb h LYS 159 CO -0.23 0.00 -0.12 0.28 -0.57 0.00 0.00 179.45 178.81 1rzb h VAL 160 N 0.00 1.55 -0.60 0.50 2.07 -1.52 -3.22 116.25 115.03 1rzb h VAL 160 Ca 0.04 -1.78 0.06 0.00 0.82 0.00 0.00 66.70 65.84 1rzb h VAL 160 Cb 0.18 2.69 -0.05 0.00 -1.52 0.00 0.00 31.29 32.59 1rzb h VAL 160 CO -0.00 0.48 0.32 0.58 0.02 0.00 0.00 177.57 178.96 1rzb h VAL 161 N -0.58 0.95 0.00 2.57 2.07 -0.95 -2.85 116.25 117.46 1rzb h VAL 161 Ca -0.01 -0.20 -0.03 0.00 0.82 0.00 0.00 66.70 67.27 1rzb h VAL 161 Cb 0.84 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 1rzb h VAL 161 CO 0.02 0.11 -0.16 0.44 0.02 0.00 0.00 177.57 178.00 1rzb h ASP 162 N 0.59 0.00 0.39 0.57 3.32 -1.28 -2.88 116.42 117.14 1rzb h ASP 162 Ca 0.27 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.32 1rzb h ASP 162 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1rzb h ASP 162 CO -0.18 0.16 -0.47 0.55 -1.72 0.00 0.00 179.24 177.59 1rzb n VAL 163 N -3.68 0.00 -0.27 -1.35 3.14 -1.08 -4.43 118.33 110.66 1rzb n VAL 163 Ca -0.02 -0.04 0.06 0.00 -2.96 0.00 0.00 64.34 61.38 1rzb n VAL 163 Cb 0.28 0.35 0.28 0.00 -1.06 0.00 0.00 33.84 33.70 1rzb n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1rzb h LEU 164 N 0.37 0.82 -2.00 6.55 3.38 -1.52 -1.97 115.31 120.94 1rzb h LEU 164 Ca 0.00 0.01 0.13 0.00 0.09 0.00 0.00 57.88 58.11 1rzb h LEU 164 Cb 0.51 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1rzb h LEU 164 CO 0.00 0.51 0.32 0.44 0.09 0.00 0.00 178.44 179.80 1rzb h ASP 165 N 0.92 0.00 0.20 -0.43 3.32 -1.80 -1.16 116.42 117.49 1rzb h ASP 165 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1rzb h ASP 165 Cb 0.29 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.84 1rzb h ASP 165 CO -0.15 0.00 -0.09 -1.54 -1.72 0.00 0.00 179.24 175.74 1rzb n SER 166 N -4.41 0.71 -2.56 6.45 3.41 -0.74 -3.79 113.62 112.69 1rzb n SER 166 Ca 0.08 -0.89 -0.09 0.00 -0.26 0.00 0.00 58.87 57.70 1rzb n SER 166 Cb 0.52 -0.02 0.04 0.00 -0.26 0.00 0.00 64.21 64.49 1rzb n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1rzb n ILE 167 N -0.66 1.67 -0.03 -1.33 -5.35 -0.45 -4.73 119.36 108.48 1rzb n ILE 167 Ca 0.17 -3.41 0.03 0.00 -0.27 0.00 0.00 62.75 59.26 1rzb n ILE 167 Cb 0.28 0.40 0.37 0.00 -1.74 0.00 0.00 39.64 38.95 1rzb n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1rzb h LYS 168 N 2.52 0.61 -6.00 6.28 3.64 -1.63 -3.42 116.57 118.56 1rzb h LYS 168 Ca 0.04 -0.05 -0.61 0.00 -1.27 0.00 0.00 60.65 58.76 1rzb h LYS 168 Cb 1.33 -0.13 -0.13 0.00 -0.41 0.00 0.00 32.23 32.89 1rzb h LYS 168 CO 0.41 0.44 -0.68 0.95 -2.27 0.00 0.00 179.45 178.30 1rzb s THR 169 N -5.46 2.40 0.14 1.00 -4.23 -1.26 -1.08 115.64 107.15 1rzb s THR 169 Ca -0.09 -2.17 -0.35 0.00 -1.18 0.00 0.00 61.69 57.91 1rzb s THR 169 Cb 0.17 -2.64 -0.15 0.00 1.34 0.00 0.00 72.50 71.22 1rzb s THR 169 CO 0.74 -0.23 1.40 1.17 -0.54 0.00 0.00 174.62 177.16 1rzb n LYS 170 N -0.81 1.56 -0.06 3.99 4.81 -0.42 -1.88 118.16 125.36 1rzb n LYS 170 Ca -0.05 0.56 0.00 0.00 -0.87 0.00 0.00 58.31 57.95 1rzb n LYS 170 Cb 0.63 -2.22 0.00 0.00 0.02 0.00 0.00 35.03 33.45 1rzb n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1rzb n GLY 171 N 2.69 1.69 3.79 3.14 0.00 0.34 -4.50 105.19 112.33 1rzb n GLY 171 Ca 0.17 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 1rzb n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rzb s LYS 172 N -0.40 4.42 0.06 1.61 1.02 -0.79 -4.87 119.74 120.80 1rzb s LYS 172 Ca 0.00 1.37 0.00 0.00 0.02 0.00 0.00 55.97 57.36 1rzb s LYS 172 Cb 0.00 -2.66 -0.04 0.00 -0.52 0.00 0.00 37.83 34.61 1rzb s LYS 172 CO 0.00 0.12 -0.05 -1.54 -0.92 0.00 0.00 175.35 172.96 1rzb s SER 173 N -1.65 0.72 -0.03 2.83 1.04 -1.26 -0.80 113.70 114.56 1rzb s SER 173 Ca 0.54 -0.92 -0.06 0.00 0.48 0.00 0.00 55.95 55.98 1rzb s SER 173 Cb -0.19 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.08 1rzb s SER 173 CO 0.24 -0.50 0.15 0.00 0.98 0.00 0.00 173.24 174.11 1rzb s ALA 174 N -3.41 -0.36 0.36 5.32 0.00 0.21 -4.92 121.76 118.96 1rzb s ALA 174 Ca 0.05 0.13 -0.28 0.00 0.00 0.00 0.00 51.96 51.86 1rzb s ALA 174 Cb 0.04 -0.06 -0.11 0.00 0.00 0.00 0.00 23.12 22.99 1rzb s ALA 174 CO -0.07 -0.15 1.41 -0.51 0.00 0.00 0.00 175.76 176.44 1rzb s ASP 175 N -0.71 6.51 -0.47 0.00 1.01 -1.26 -0.21 116.67 121.54 1rzb s ASP 175 Ca -0.08 2.89 0.06 0.00 0.71 0.00 0.00 52.55 56.14 1rzb s ASP 175 Cb -0.05 -2.66 0.21 0.00 1.01 0.00 0.00 42.92 41.43 1rzb s ASP 175 CO 0.01 -0.74 0.66 0.33 0.21 0.00 0.00 175.17 175.64 1rzb n PHE 176 N 0.58 -2.52 -3.86 4.23 7.35 -0.62 -4.72 117.46 117.91 1rzb n PHE 176 Ca 0.01 -2.25 -0.23 0.00 -0.76 0.00 0.00 57.45 54.22 1rzb n PHE 176 Cb 0.40 0.95 -0.02 0.00 0.35 0.00 0.00 39.48 41.16 1rzb n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1rzb s THR 177 N 0.31 5.25 -1.45 -2.13 -4.23 -1.26 -2.84 115.64 109.29 1rzb s THR 177 Ca 0.32 -0.80 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1rzb s THR 177 Cb 0.10 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.12 1rzb s THR 177 CO -0.15 -0.30 0.18 0.59 -0.54 0.00 0.00 174.62 174.40 1rzb n ASN 178 N -1.22 -5.27 -4.76 3.99 4.13 -1.26 -4.96 115.26 105.90 1rzb n ASN 178 Ca -0.08 -0.09 -0.37 0.00 1.68 0.00 0.00 54.58 55.72 1rzb n ASN 178 Cb 0.56 -4.27 -0.06 0.00 -1.54 0.00 0.00 39.78 34.47 1rzb n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1rzb s PHE 179 N -2.95 3.54 -0.32 3.10 5.36 -1.26 -5.01 117.98 120.43 1rzb s PHE 179 Ca 0.09 0.75 -0.09 0.00 -0.96 0.00 0.00 56.93 56.72 1rzb s PHE 179 Cb -0.04 -2.36 0.01 0.00 -0.34 0.00 0.00 43.02 40.29 1rzb s PHE 179 CO 0.11 0.34 0.15 0.34 -1.46 0.00 0.00 175.22 174.69 1rzb s ASP 180 N 0.09 5.48 0.00 6.13 -1.08 -1.26 -4.42 116.67 121.61 1rzb s ASP 180 Ca 0.20 -0.69 0.19 0.00 -0.52 0.00 0.00 52.55 51.74 1rzb s ASP 180 Cb -0.14 -1.97 0.97 0.00 -1.46 0.00 0.00 42.92 40.31 1rzb s ASP 180 CO 0.07 -0.24 1.59 -0.81 0.52 0.00 0.00 175.17 176.31 1rzb n PRO 181 N 4.95 0.27 0.26 4.34 -0.04 -1.26 -2.60 135.00 140.92 1rzb n PRO 181 Ca -0.13 0.10 0.12 0.00 -0.04 0.00 0.00 63.50 63.55 1rzb n PRO 181 Cb 0.48 -1.50 0.70 0.00 -0.04 0.00 0.00 33.50 33.14 1rzb n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1rzb h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.72 114.38 114.35 1rzb h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1rzb h ARG 182 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.23 1rzb h ARG 182 CO 0.00 0.12 0.00 0.41 -1.07 0.00 0.00 179.97 179.43 1rzb n GLY 183 N -0.77 -0.69 0.64 0.04 0.00 -1.07 -2.51 105.19 100.82 1rzb n GLY 183 Ca -0.02 -0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1rzb n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1rzb n LEU 184 N -1.26 2.31 -4.80 0.99 4.77 -0.65 -4.46 117.00 113.90 1rzb n LEU 184 Ca 0.07 -0.96 -0.38 0.00 -0.03 0.00 0.00 56.01 54.71 1rzb n LEU 184 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1rzb n LEU 184 CO 0.10 0.41 0.39 -0.76 -1.33 0.00 0.00 177.39 176.19 1rzb s LEU 185 N -1.57 4.47 1.10 2.23 1.43 -1.05 -4.94 118.68 120.35 1rzb s LEU 185 Ca 0.19 1.42 -0.17 0.00 -1.03 0.00 0.00 54.13 54.54 1rzb s LEU 185 Cb 0.14 -3.30 0.24 0.00 0.03 0.00 0.00 46.19 43.31 1rzb s LEU 185 CO 0.25 0.15 1.14 -2.16 0.23 0.00 0.00 176.35 175.97 1rzb s PRO 186 N -1.51 -0.42 0.12 1.29 0.04 -1.26 -4.97 135.00 128.29 1rzb s PRO 186 Ca 0.37 0.00 -0.14 0.00 0.04 0.00 0.00 61.00 61.27 1rzb s PRO 186 Cb -0.19 -1.68 -0.03 0.00 0.04 0.00 0.00 34.50 32.63 1rzb s PRO 186 CO 0.22 -3.19 1.52 1.49 0.04 0.00 0.00 177.00 177.08 1rzb h GLU 187 N -2.21 0.74 -6.03 4.56 4.81 -1.92 -3.44 114.58 111.09 1rzb h GLU 187 Ca -0.47 -0.29 -0.60 0.00 -0.13 0.00 0.00 59.36 57.87 1rzb h GLU 187 Cb 1.29 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 1rzb h GLU 187 CO 0.42 0.89 -0.27 0.45 -0.73 0.00 0.00 179.01 179.76 1rzb s SER 188 N -6.36 6.65 -0.21 1.04 0.15 -1.26 -5.02 113.70 108.69 1rzb s SER 188 Ca -0.13 0.78 0.15 0.00 0.70 0.00 0.00 55.95 57.46 1rzb s SER 188 Cb 0.10 -2.18 0.63 0.00 -1.71 0.00 0.00 66.02 62.86 1rzb s SER 188 CO 0.81 0.23 1.55 0.18 1.20 0.00 0.00 173.24 177.21 1rzb n LEU 189 N 1.21 4.60 -4.77 3.45 4.77 -1.26 -4.74 117.00 120.25 1rzb n LEU 189 Ca -0.11 -3.05 -0.41 0.00 -0.03 0.00 0.00 56.01 52.41 1rzb n LEU 189 Cb 0.53 -0.61 -0.01 0.00 -2.33 0.00 0.00 43.42 41.00 1rzb n LEU 189 CO 0.40 0.70 1.08 -1.81 -1.33 0.00 0.00 177.39 176.44 1rzb s ASP 190 N -1.58 6.51 0.24 -1.43 1.01 -1.26 -4.75 116.67 115.41 1rzb s ASP 190 Ca 0.47 2.90 -0.10 0.00 0.71 0.00 0.00 52.55 56.53 1rzb s ASP 190 Cb 0.37 -2.66 -0.01 0.00 1.01 0.00 0.00 42.92 41.63 1rzb s ASP 190 CO 0.11 -0.74 0.41 -0.72 0.21 0.00 0.00 175.17 174.43 1rzb s TYR 191 N -1.05 0.51 0.15 4.23 -0.85 -1.26 -1.49 117.35 117.59 1rzb s TYR 191 Ca 0.52 -0.85 0.07 0.00 -0.52 0.00 0.00 57.07 56.30 1rzb s TYR 191 Cb -0.44 0.04 -0.04 0.00 0.38 0.00 0.00 41.96 41.90 1rzb s TYR 191 CO 0.58 -0.92 -0.06 -1.58 -1.52 0.00 0.00 175.55 172.06 1rzb s TRP 192 N -4.04 2.77 -0.04 -3.49 0.51 -0.12 -0.79 118.94 113.74 1rzb s TRP 192 Ca 0.25 -0.15 -0.06 0.00 -2.12 0.00 0.00 56.10 54.02 1rzb s TRP 192 Cb 0.01 -1.39 0.01 0.00 -0.81 0.00 0.00 33.47 31.29 1rzb s TRP 192 CO 0.09 0.48 0.14 -0.08 -0.51 0.00 0.00 176.95 177.08 1rzb s THR 193 N -1.52 0.03 0.09 2.01 -1.32 -0.18 -0.45 115.64 114.30 1rzb s THR 193 Ca 0.25 -0.22 -0.25 0.00 -1.21 0.00 0.00 61.69 60.26 1rzb s THR 193 Cb -0.10 -0.28 0.07 0.00 -1.51 0.00 0.00 72.50 70.68 1rzb s THR 193 CO 0.16 -0.12 0.60 -0.72 -2.21 0.00 0.00 174.62 172.33 1rzb s TYR 194 N -0.38 -0.54 -0.02 9.09 1.13 -1.10 -1.26 117.35 124.27 1rzb s TYR 194 Ca -0.05 0.54 -0.26 0.00 -1.41 0.00 0.00 57.07 55.89 1rzb s TYR 194 Cb -0.03 0.48 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 1rzb s TYR 194 CO 0.01 -0.75 0.82 -1.25 -2.51 0.00 0.00 175.55 171.86 1rzb s PRO 195 N -2.91 4.50 0.00 -3.49 0.04 -1.26 -0.88 135.00 130.99 1rzb s PRO 195 Ca -0.03 1.13 0.00 0.00 0.04 0.00 0.00 61.00 62.14 1rzb s PRO 195 Cb -0.01 -3.44 0.00 0.00 0.04 0.00 0.00 34.50 31.10 1rzb s PRO 195 CO -0.05 0.06 0.00 0.41 0.04 0.00 0.00 177.00 177.45 1rzb n GLY 196 N 2.90 4.26 3.26 0.56 0.00 0.18 -4.85 105.19 111.49 1rzb n GLY 196 Ca 0.01 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 45.13 1rzb n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1rzb s SER 197 N 1.58 1.13 0.58 1.61 1.04 -1.12 -2.42 113.70 116.10 1rzb s SER 197 Ca 0.00 -1.61 -0.19 0.00 0.48 0.00 0.00 55.95 54.63 1rzb s SER 197 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 1rzb s SER 197 CO 0.00 -0.97 1.17 -0.76 0.98 0.00 0.00 173.24 173.66 1rzb s LEU 198 N -3.30 3.67 0.00 2.42 1.43 -0.66 -4.56 118.68 117.68 1rzb s LEU 198 Ca 0.40 2.29 0.23 0.00 -1.03 0.00 0.00 54.13 56.02 1rzb s LEU 198 Cb 0.04 -4.59 0.29 0.00 0.03 0.00 0.00 46.19 41.96 1rzb s LEU 198 CO 0.21 -1.48 1.31 0.35 0.23 0.00 0.00 176.35 176.98 1rzb n THR 199 N -1.56 0.22 -4.37 5.49 -2.24 -1.26 -4.46 114.28 106.10 1rzb n THR 199 Ca 0.13 -0.61 -0.22 0.00 -2.27 0.00 0.00 64.05 61.08 1rzb n THR 199 Cb 0.50 1.28 -0.11 0.00 -2.10 0.00 0.00 70.33 69.90 1rzb n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1rzb s THR 200 N -1.76 1.95 0.41 4.28 -4.23 -1.26 -4.75 115.64 110.29 1rzb s THR 200 Ca 0.32 -2.09 -0.24 0.00 -1.18 0.00 0.00 61.69 58.50 1rzb s THR 200 Cb 0.21 -2.00 -0.11 0.00 1.34 0.00 0.00 72.50 71.94 1rzb s THR 200 CO 0.30 -0.40 0.90 -2.65 -0.54 0.00 0.00 174.62 172.23 1rzb n PRO 201 N -0.06 1.13 0.00 3.99 -0.02 -1.26 -0.30 135.00 138.48 1rzb n PRO 201 Ca -0.10 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1rzb n PRO 201 Cb 0.58 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.17 1rzb n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1rzb n PRO 202 N 0.25 0.89 -2.39 0.52 -0.04 -1.26 -5.00 135.00 127.98 1rzb n PRO 202 Ca 0.10 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 1rzb n PRO 202 Cb 0.39 -1.09 -0.01 0.00 -0.04 0.00 0.00 33.50 32.75 1rzb n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1rzb n LEU 203 N -0.39 -1.19 -4.77 1.53 4.77 0.59 -4.91 117.00 112.63 1rzb n LEU 203 Ca 0.00 0.19 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 1rzb n LEU 203 Cb 0.04 -2.19 -0.01 0.00 -2.33 0.00 0.00 43.42 38.94 1rzb n LEU 203 CO 0.00 -0.16 1.02 -0.76 -1.33 0.00 0.00 177.39 176.15 1rzb s LEU 204 N -5.55 4.30 -1.21 2.23 1.43 -1.26 -4.45 118.68 114.17 1rzb s LEU 204 Ca 0.00 2.78 -0.09 0.00 -1.03 0.00 0.00 54.13 55.79 1rzb s LEU 204 Cb 0.00 -3.77 0.21 0.00 0.03 0.00 0.00 46.19 42.66 1rzb s LEU 204 CO 0.00 -0.78 1.64 -0.62 0.23 0.00 0.00 176.35 176.82 1rzb n GLU 205 N 0.39 3.79 -0.19 1.70 1.02 -1.26 -1.65 120.64 124.44 1rzb n GLU 205 Ca 0.02 -3.91 0.04 0.00 -0.02 0.00 0.00 57.16 53.29 1rzb n GLU 205 Cb 0.42 -2.81 0.06 0.00 -0.02 0.00 0.00 31.44 29.08 1rzb n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1rzb s VAL 207 N -1.37 3.02 -0.37 0.00 1.01 -1.02 -0.42 120.40 121.26 1rzb s VAL 207 Ca 0.14 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.28 1rzb s VAL 207 Cb 0.12 -2.23 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1rzb s VAL 207 CO 0.01 0.55 0.26 -0.89 0.00 0.00 0.00 175.10 175.04 1rzb s THR 208 N -0.10 5.25 0.13 3.92 2.01 0.03 0.48 115.64 127.36 1rzb s THR 208 Ca -0.02 -0.41 -0.23 0.00 0.31 0.00 0.00 61.69 61.33 1rzb s THR 208 Cb -0.14 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.50 1rzb s THR 208 CO 0.04 -0.13 0.71 0.26 -0.69 0.00 0.00 174.62 174.80 1rzb s TRP 209 N 1.70 3.86 -0.31 4.92 0.52 -0.06 -2.19 118.94 127.38 1rzb s TRP 209 Ca 0.06 1.51 0.02 0.00 0.02 0.00 0.00 56.10 57.70 1rzb s TRP 209 Cb -0.18 -2.69 0.09 0.00 -1.15 0.00 0.00 33.47 29.54 1rzb s TRP 209 CO 0.10 0.52 0.03 0.42 0.02 0.00 0.00 176.95 178.04 1rzb s ILE 210 N -1.04 1.77 -0.26 2.03 1.01 -0.19 -2.71 121.20 121.81 1rzb s ILE 210 Ca 0.34 -1.83 -0.09 0.00 0.00 0.00 0.00 60.65 59.06 1rzb s ILE 210 Cb -0.22 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 39.99 1rzb s ILE 210 CO 0.24 -0.48 0.13 -0.69 0.00 0.00 0.00 174.94 174.14 1rzb s VAL 211 N 1.19 4.80 0.18 2.92 1.01 0.40 -0.25 120.40 130.65 1rzb s VAL 211 Ca 0.06 -0.00 -0.30 0.00 0.00 0.00 0.00 61.98 61.73 1rzb s VAL 211 Cb -0.19 -3.27 -0.08 0.00 0.00 0.00 0.00 36.38 32.85 1rzb s VAL 211 CO -0.12 0.30 1.14 -0.76 0.00 0.00 0.00 175.10 175.66 1rzb s LEU 212 N 1.67 4.47 0.20 3.92 1.43 -0.42 -0.94 118.68 129.01 1rzb s LEU 212 Ca 0.07 2.15 -0.06 0.00 -1.03 0.00 0.00 54.13 55.25 1rzb s LEU 212 Cb -0.15 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.60 1rzb s LEU 212 CO 0.07 -0.29 1.61 0.50 0.23 0.00 0.00 176.35 178.48 1rzb h LYS 213 N 5.18 0.85 -5.50 1.70 3.64 -1.61 -3.43 116.57 117.41 1rzb h LYS 213 Ca -0.44 -0.34 -0.60 0.00 -1.27 0.00 0.00 60.65 57.99 1rzb h LYS 213 Cb 1.21 -0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 32.88 1rzb h LYS 213 CO 0.73 0.98 -0.02 -2.00 -2.27 0.00 0.00 179.45 176.87 1rzb s GLU 214 N -4.67 4.16 0.74 1.90 2.12 -1.26 -5.01 118.70 116.68 1rzb s GLU 214 Ca -0.10 0.41 -0.11 0.00 0.36 0.00 0.00 54.97 55.52 1rzb s GLU 214 Cb 0.13 -3.59 0.04 0.00 0.26 0.00 0.00 34.13 30.97 1rzb s GLU 214 CO 0.85 -0.21 1.09 -2.14 -0.54 0.00 0.00 175.26 174.30 1rzb s PRO 215 N 1.84 2.54 0.16 4.30 0.02 -1.26 -4.67 135.00 137.94 1rzb s PRO 215 Ca 0.24 0.65 0.05 0.00 0.02 0.00 0.00 61.00 61.96 1rzb s PRO 215 Cb -0.15 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.36 1rzb s PRO 215 CO 0.09 -1.30 0.11 0.96 -0.33 0.00 0.00 177.00 176.53 1rzb s ILE 216 N -3.19 4.35 -0.03 2.83 -4.36 0.13 -4.89 121.20 116.04 1rzb s ILE 216 Ca 0.59 -1.13 -0.03 0.00 -0.26 0.00 0.00 60.65 59.82 1rzb s ILE 216 Cb -0.13 -3.21 -0.04 0.00 1.25 0.00 0.00 42.46 40.33 1rzb s ILE 216 CO 0.54 -0.10 0.17 -0.44 0.24 0.00 0.00 174.94 175.35 1rzb s SER 217 N -3.03 6.32 0.10 4.36 0.01 -1.26 -0.96 113.70 119.24 1rzb s SER 217 Ca 0.30 0.35 0.04 0.00 1.31 0.00 0.00 55.95 57.96 1rzb s SER 217 Cb -0.10 -1.98 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1rzb s SER 217 CO 0.22 0.29 -0.12 0.68 0.41 0.00 0.00 173.24 174.73 1rzb s VAL 218 N -1.26 1.07 0.58 3.43 -7.23 -0.44 -3.72 120.40 112.83 1rzb s VAL 218 Ca 0.25 -1.61 -0.07 0.00 -1.81 0.00 0.00 61.98 58.73 1rzb s VAL 218 Cb -0.12 -1.36 -0.01 0.00 0.56 0.00 0.00 36.38 35.44 1rzb s VAL 218 CO 0.16 -0.47 0.92 -0.94 -0.31 0.00 0.00 175.10 174.45 1rzb s SER 219 N -2.35 5.88 0.27 4.85 1.04 -1.15 -0.23 113.70 122.01 1rzb s SER 219 Ca 0.05 0.96 -0.01 0.00 0.48 0.00 0.00 55.95 57.43 1rzb s SER 219 Cb -0.04 -2.03 0.50 0.00 0.10 0.00 0.00 66.02 64.55 1rzb s SER 219 CO 0.01 -0.93 1.82 -1.28 0.98 0.00 0.00 173.24 173.84 1rzb h SER 220 N -0.15 0.80 -0.26 7.02 0.87 -1.93 -1.33 113.55 118.58 1rzb h SER 220 Ca -0.46 0.05 -0.08 0.00 -1.23 0.00 0.00 61.79 60.08 1rzb h SER 220 Cb 1.23 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 63.07 1rzb h SER 220 CO 0.62 0.43 -0.10 -0.33 -0.53 0.00 0.00 176.83 176.92 1rzb h GLU 221 N 0.89 0.65 -0.01 2.24 3.07 -1.95 0.58 114.58 120.05 1rzb h GLU 221 Ca 0.46 -0.20 -0.00 0.00 -0.50 0.00 0.00 59.36 59.13 1rzb h GLU 221 Cb 0.47 -0.07 -0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1rzb h GLU 221 CO -0.27 0.74 0.00 1.96 -1.40 0.00 0.00 179.01 180.04 1rzb h GLN 222 N 0.60 0.01 -0.11 2.33 4.20 -1.64 -2.79 115.11 117.72 1rzb h GLN 222 Ca 0.11 -0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 1rzb h GLN 222 Cb 0.52 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1rzb h GLN 222 CO 0.03 0.27 -0.32 0.28 -0.67 0.00 0.00 178.83 178.43 1rzb h VAL 223 N -0.26 1.26 -0.79 -0.54 2.07 -1.21 -2.43 116.25 114.35 1rzb h VAL 223 Ca 0.00 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.33 1rzb h VAL 223 Cb 0.27 1.54 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 1rzb h VAL 223 CO 0.00 0.38 0.47 -0.07 0.02 0.00 0.00 177.57 178.37 1rzb h LEU 224 N 0.18 0.71 -1.76 2.57 3.38 -0.81 -1.20 115.31 118.38 1rzb h LEU 224 Ca 0.02 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 1rzb h LEU 224 Cb 0.66 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1rzb h LEU 224 CO 0.05 0.45 -0.15 0.11 0.09 0.00 0.00 178.44 178.98 1rzb h LYS 225 N 0.84 0.00 -0.54 1.13 1.57 -1.15 -2.36 116.57 116.06 1rzb h LYS 225 Ca 0.35 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1rzb h LYS 225 Cb 0.21 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 1rzb h LYS 225 CO -0.19 0.15 -0.09 0.74 -0.57 0.00 0.00 179.45 179.50 1rzb h PHE 226 N 0.00 1.10 0.00 -1.35 -1.00 -1.18 -2.85 116.94 111.66 1rzb h PHE 226 Ca -0.00 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 60.56 1rzb h PHE 226 Cb 0.40 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1rzb h PHE 226 CO 0.00 1.02 0.00 0.54 -1.61 0.00 0.00 178.31 178.26 1rzb n ARG 227 N -4.15 0.54 0.00 1.51 1.74 -0.89 -2.71 116.66 112.70 1rzb n ARG 227 Ca 0.02 0.01 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1rzb n ARG 227 Cb 0.39 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.40 1rzb n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1rzb n LYS 228 N -1.02 1.01 -1.58 5.56 5.02 -1.07 -4.53 118.16 121.54 1rzb n LYS 228 Ca 0.13 -0.79 -0.30 0.00 -2.02 0.00 0.00 58.31 55.33 1rzb n LYS 228 Cb 0.07 -1.48 0.10 0.00 -0.02 0.00 0.00 35.03 33.70 1rzb n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1rzb s LEU 229 N -2.53 2.44 0.07 -0.35 1.43 -1.10 -4.88 118.68 113.76 1rzb s LEU 229 Ca 0.19 1.18 0.08 0.00 -1.03 0.00 0.00 54.13 54.54 1rzb s LEU 229 Cb 0.18 -3.71 -0.03 0.00 0.03 0.00 0.00 46.19 42.66 1rzb s LEU 229 CO 0.59 -2.10 -0.21 0.20 0.23 0.00 0.00 176.35 175.06 1rzb s ASN 230 N -3.99 2.47 0.09 2.29 0.02 -0.24 0.13 114.94 115.72 1rzb s ASN 230 Ca 0.62 -0.61 -0.12 0.00 -1.02 0.00 0.00 52.86 51.73 1rzb s ASN 230 Cb -0.14 -0.17 -0.18 0.00 0.02 0.00 0.00 41.25 40.78 1rzb s ASN 230 CO 0.54 0.10 1.24 -0.26 0.02 0.00 0.00 177.10 178.74 1rzb h PHE 231 N 4.46 0.97 -4.28 2.20 0.04 -1.41 -3.35 116.94 115.56 1rzb h PHE 231 Ca -0.44 -0.50 -0.49 0.00 2.80 0.00 0.00 57.97 59.33 1rzb h PHE 231 Cb 1.17 -0.12 0.11 0.00 2.20 0.00 0.00 35.95 39.31 1rzb h PHE 231 CO 0.56 1.33 0.33 0.54 -0.60 0.00 0.00 178.31 180.48 1rzb s ASN 232 N -7.21 4.55 0.67 2.17 4.22 -1.26 -4.31 114.94 113.77 1rzb s ASN 232 Ca -0.09 1.39 -0.07 0.00 -2.14 0.00 0.00 52.86 51.95 1rzb s ASN 232 Cb 0.08 -2.15 0.04 0.00 1.28 0.00 0.00 41.25 40.50 1rzb s ASN 232 CO 0.91 -1.95 0.99 -0.83 -2.04 0.00 0.00 177.10 174.18 1rzb s GLY 233 N -3.82 1.65 0.39 0.45 0.00 -1.26 -1.30 107.32 103.43 1rzb s GLY 233 Ca 0.61 -0.79 -0.27 0.00 0.00 0.00 0.00 44.72 44.26 1rzb s GLY 233 CO 0.55 -0.43 1.45 -2.21 0.00 0.00 0.00 173.10 172.46 1rzb n GLU 234 N -2.82 2.54 -0.99 2.90 2.13 -1.26 -2.09 120.64 121.04 1rzb n GLU 234 Ca 0.07 0.89 0.00 0.00 0.66 0.00 0.00 57.16 58.78 1rzb n GLU 234 Cb 0.59 -2.62 0.00 0.00 0.27 0.00 0.00 31.44 29.68 1rzb n GLU 234 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1rzb n GLY 235 N 0.51 0.38 3.81 8.31 0.00 -1.26 -5.01 105.19 111.93 1rzb n GLY 235 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.82 1rzb n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rzb s GLU 236 N -0.54 2.76 0.34 1.61 2.02 -0.89 -5.06 118.70 118.94 1rzb s GLU 236 Ca 0.00 -1.20 -0.29 0.00 0.02 0.00 0.00 54.97 53.50 1rzb s GLU 236 Cb 0.00 -2.47 -0.11 0.00 0.10 0.00 0.00 34.13 31.65 1rzb s GLU 236 CO 0.00 0.29 1.53 -2.14 0.02 0.00 0.00 175.26 174.96 1rzb s PRO 237 N -3.87 4.12 -0.05 0.39 0.02 -1.26 -4.90 135.00 129.44 1rzb s PRO 237 Ca 0.35 2.57 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 1rzb s PRO 237 Cb -0.07 -2.99 -0.05 0.00 0.02 0.00 0.00 34.50 31.42 1rzb s PRO 237 CO 0.25 -0.57 1.42 -2.00 -0.33 0.00 0.00 177.00 175.77 1rzb s GLU 238 N -1.44 4.25 -0.23 5.54 2.12 -1.26 -4.75 118.70 122.94 1rzb s GLU 238 Ca 0.57 1.94 -0.01 0.00 0.36 0.00 0.00 54.97 57.83 1rzb s GLU 238 Cb -0.47 -3.70 0.07 0.00 0.26 0.00 0.00 34.13 30.29 1rzb s GLU 238 CO 0.57 -0.66 0.02 -1.21 -0.54 0.00 0.00 175.26 173.44 1rzb s GLU 239 N 2.97 0.95 0.41 4.30 2.02 -1.26 -5.07 118.70 123.03 1rzb s GLU 239 Ca 0.64 -0.70 -0.26 0.00 0.02 0.00 0.00 54.97 54.66 1rzb s GLU 239 Cb -0.30 -2.24 -0.09 0.00 0.10 0.00 0.00 34.13 31.60 1rzb s GLU 239 CO 0.25 -0.69 1.39 -0.51 0.02 0.00 0.00 175.26 175.72 1rzb s LEU 240 N 1.68 4.21 -0.82 1.80 1.43 -1.26 -1.19 118.68 124.53 1rzb s LEU 240 Ca -0.01 2.84 -0.24 0.00 -1.03 0.00 0.00 54.13 55.69 1rzb s LEU 240 Cb -0.18 -3.85 0.06 0.00 0.03 0.00 0.00 46.19 42.25 1rzb s LEU 240 CO -0.10 -0.97 1.23 -0.32 0.23 0.00 0.00 176.35 176.42 1rzb s MET 241 N -2.27 3.32 0.04 1.70 -2.45 0.12 -4.63 119.30 115.14 1rzb s MET 241 Ca 0.57 -0.80 -0.03 0.00 -1.25 0.00 0.00 55.69 54.19 1rzb s MET 241 Cb -0.42 -4.59 -0.02 0.00 1.25 0.00 0.00 34.83 31.05 1rzb s MET 241 CO 0.55 -2.04 0.02 0.14 1.05 0.00 0.00 175.02 174.74 1rzb s VAL 242 N 4.76 0.16 -1.39 10.11 -7.23 -1.26 -4.50 120.40 121.04 1rzb s VAL 242 Ca 0.34 -1.31 -0.06 0.00 -1.81 0.00 0.00 61.98 59.15 1rzb s VAL 242 Cb -0.08 -0.97 0.03 0.00 0.56 0.00 0.00 36.38 35.92 1rzb s VAL 242 CO 0.04 -0.72 0.86 0.47 -0.31 0.00 0.00 175.10 175.44 1rzb n ASP 243 N 0.72 -2.97 -2.84 4.85 8.00 -0.48 -4.86 116.55 118.97 1rzb n ASP 243 Ca -0.18 -0.77 -0.34 0.00 0.71 0.00 0.00 54.79 54.20 1rzb n ASP 243 Cb 0.59 -4.13 -0.01 0.00 -0.02 0.00 0.00 41.12 37.55 1rzb n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1rzb n ASN 244 N -2.98 7.09 -4.27 -2.24 6.94 -1.08 -4.90 115.26 113.84 1rzb n ASN 244 Ca -0.15 -3.48 -0.26 0.00 -0.02 0.00 0.00 54.58 50.67 1rzb n ASN 244 Cb 0.61 -1.18 -0.14 0.00 -2.36 0.00 0.00 39.78 36.71 1rzb n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1rzb s TRP 245 N -2.78 1.90 -0.13 -2.53 1.48 -1.26 -4.59 118.94 111.04 1rzb s TRP 245 Ca 0.54 -0.38 -0.10 0.00 -1.06 0.00 0.00 56.10 55.10 1rzb s TRP 245 Cb 0.37 -1.14 -0.05 0.00 -1.16 0.00 0.00 33.47 31.50 1rzb s TRP 245 CO -0.28 0.10 0.21 0.50 -4.06 0.00 0.00 176.95 173.42 1rzb s ARG 246 N -1.18 3.85 0.85 3.25 3.52 -1.26 -4.98 118.95 123.00 1rzb s ARG 246 Ca 0.08 -0.01 -0.11 0.00 -0.13 0.00 0.00 55.73 55.56 1rzb s ARG 246 Cb -0.09 -3.29 0.10 0.00 -1.56 0.00 0.00 34.95 30.11 1rzb s ARG 246 CO 0.02 0.55 1.09 -1.25 -0.81 0.00 0.00 175.30 174.90 1rzb s PRO 247 N -0.42 1.63 0.33 5.12 0.04 -1.26 -4.66 135.00 135.77 1rzb s PRO 247 Ca 0.15 0.94 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 1rzb s PRO 247 Cb -0.13 -1.84 -0.12 0.00 0.04 0.00 0.00 34.50 32.45 1rzb s PRO 247 CO 0.04 -2.02 1.37 0.00 0.04 0.00 0.00 177.00 176.43 1rzb n ALA 248 N -3.75 1.55 -2.74 8.56 0.00 -1.26 -4.41 120.51 118.46 1rzb n ALA 248 Ca 0.08 0.37 -0.22 0.00 0.00 0.00 0.00 53.44 53.67 1rzb n ALA 248 Cb 0.54 -2.30 -0.04 0.00 0.00 0.00 0.00 19.45 17.65 1rzb n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1rzb s GLN 249 N -1.56 2.83 0.30 0.00 -1.52 0.47 -4.94 119.66 115.24 1rzb s GLN 249 Ca 0.58 -1.14 -0.29 0.00 -1.95 0.00 0.00 55.36 52.55 1rzb s GLN 249 Cb -0.56 -2.51 -0.11 0.00 -0.22 0.00 0.00 33.01 29.61 1rzb s GLN 249 CO 0.59 0.33 1.48 -2.14 -0.25 0.00 0.00 175.29 175.30 1rzb s PRO 250 N -3.86 4.20 0.23 2.91 0.02 -1.26 -4.55 135.00 132.69 1rzb s PRO 250 Ca 0.35 2.44 0.01 0.00 0.02 0.00 0.00 61.00 63.81 1rzb s PRO 250 Cb -0.07 -3.04 0.24 0.00 0.02 0.00 0.00 34.50 31.64 1rzb s PRO 250 CO 0.25 -0.48 1.58 1.25 -0.33 0.00 0.00 177.00 179.27 1rzb h LEU 251 N 4.28 0.45 0.00 -5.54 5.85 -1.95 -3.44 115.31 114.96 1rzb h LEU 251 Ca -0.48 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.02 1rzb h LEU 251 Cb 1.22 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.13 1rzb h LEU 251 CO 0.73 0.88 0.00 0.29 -0.34 0.00 0.00 178.44 180.00 1rzb n LYS 252 N -3.96 0.00 -1.09 1.25 5.02 -1.26 -3.15 118.16 114.97 1rzb n LYS 252 Ca -0.02 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.11 1rzb n LYS 252 Cb 0.56 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.46 1rzb n LYS 252 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1rzb n ASN 253 N 1.27 5.64 -4.22 4.39 4.05 -1.26 -4.90 115.26 120.23 1rzb n ASN 253 Ca 0.00 -2.70 -0.19 0.00 0.45 0.00 0.00 54.58 52.14 1rzb n ASN 253 Cb 0.00 -1.33 -0.12 0.00 1.23 0.00 0.00 39.78 39.56 1rzb n ASN 253 CO 0.00 0.00 0.00 -0.13 -3.05 0.00 0.00 177.26 174.08 1rzb s ARG 254 N 0.05 0.95 -0.09 1.20 0.52 -1.19 -5.14 118.95 115.25 1rzb s ARG 254 Ca 0.58 -1.11 0.02 0.00 -0.52 0.00 0.00 55.73 54.70 1rzb s ARG 254 Cb 0.31 -0.94 -0.02 0.00 0.52 0.00 0.00 34.95 34.83 1rzb s ARG 254 CO -0.06 0.20 -0.16 -1.14 0.02 0.00 0.00 175.30 174.15 1rzb s GLN 255 N -2.18 2.96 -0.16 3.54 0.74 -1.26 -5.04 119.66 118.25 1rzb s GLN 255 Ca 0.04 -0.74 -0.17 0.00 0.05 0.00 0.00 55.36 54.54 1rzb s GLN 255 Cb -0.08 -2.45 -0.04 0.00 1.10 0.00 0.00 33.01 31.55 1rzb s GLN 255 CO 0.03 0.36 0.44 0.42 -0.55 0.00 0.00 175.29 175.99 1rzb s ILE 256 N -0.05 5.19 -0.02 -2.34 1.01 -1.26 -4.68 121.20 119.04 1rzb s ILE 256 Ca -0.04 0.84 -0.01 0.00 0.00 0.00 0.00 60.65 61.45 1rzb s ILE 256 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.51 1rzb s ILE 256 CO 0.04 0.28 0.06 -0.54 0.00 0.00 0.00 174.94 174.79 1rzb s LYS 257 N 1.01 3.04 0.02 2.79 1.02 -0.39 -1.87 119.74 125.36 1rzb s LYS 257 Ca 0.23 -0.47 0.03 0.00 0.02 0.00 0.00 55.97 55.77 1rzb s LYS 257 Cb -0.15 -2.84 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1rzb s LYS 257 CO 0.09 0.66 -0.01 0.00 -0.92 0.00 0.00 175.35 175.17 1rzb s ALA 258 N -1.13 3.25 -2.47 5.17 0.00 0.75 -1.01 121.76 126.32 1rzb s ALA 258 Ca 0.21 -1.01 0.28 0.00 0.00 0.00 0.00 51.96 51.44 1rzb s ALA 258 Cb -0.12 -1.27 1.06 0.00 0.00 0.00 0.00 23.12 22.79 1rzb s ALA 258 CO 0.11 0.66 1.75 -1.13 0.00 0.00 0.00 175.76 177.15 1rzb n SER 259 N 1.19 1.46 -4.17 0.00 3.41 0.03 -1.34 113.62 114.20 1rzb n SER 259 Ca -0.14 -1.50 -0.11 0.00 -0.26 0.00 0.00 58.87 56.87 1rzb n SER 259 Cb 0.52 -0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.37 1rzb n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1rzb s PHE 260 N -1.99 1.02 0.00 7.33 -0.71 -1.26 -4.87 117.98 117.51 1rzb s PHE 260 Ca 0.38 -1.30 0.00 0.00 -1.04 0.00 0.00 56.93 54.97 1rzb s PHE 260 Cb 0.21 -0.49 0.00 0.00 -1.21 0.00 0.00 43.02 41.53 1rzb s PHE 260 CO 0.33 -0.63 0.28 0.36 -1.34 0.00 0.00 175.22 174.23